N-[2-[3-[(2-azanyl-2-oxidanylidene-ethyl)-(2-dimethylaminoethyl)amino]-3-oxidanylidene-propyl]-3-naphthalen-1-yl-1-oxidanylidene-3,4-dihydroisoquinolin-7-yl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[2-[3-[(2-azanyl-2-oxidanylidene-ethyl)-(2-dimethylaminoethyl)amino]-3-oxidanylidene-propyl]-3-naphthalen-1-yl-1-oxidanylidene-3,4-dihydroisoquinolin-7-yl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[2-[3-[(2-amino-2-oxo-ethyl)-(2-dimethylaminoethyl)amino]-3-oxo-propyl]-3-(1-naphthyl)-1-oxo-3,4-dihydroisoquinolin-7-yl]-1-phenyl-cyclopropanecarboxamide CAS Name: N-[2-[3-[(2-amino-2-oxoethyl)-(2-dimethylaminoethyl)amino]-3-oxopropyl]-3-(1-naphthalenyl)-1-oxo-3,4-dihydroisoquinolin-7-yl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[2-[3-[(2-amino-2-oxoethyl)-(2-dimethylaminoethyl)amino]-3-oxopropyl]-3-naphthalen-1-yl-1-oxo-3,4-dihydroisoquinolin-7-yl]-1-phenylcyclopropane-1-carboxamide Traditional Name: N-[2-[3-[(2-amino-2-keto-ethyl)-(2-dimethylaminoethyl)amino]-3-keto-propyl]-1-keto-3-(1-naphthyl)-3,4-dihydroisoquinolin-7-yl]-1-phenyl-cyclopropanecarboxamide Formula: C38H41N5O4 MolecularWeight: 631.76324

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC(=O)N)C(=O)CCN1C(CC2=C(C1=O)C=C(C=C2)NC(=O)C3(CC3)C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CN(C)CCN(CC(=O)N)C(=O)CCN1C(CC2=C(C1=O)C=C(C=C2)NC(=O)C3(CC3)C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C38H41N5O4/c1-41(2)21-22-42(25-34(39)44)35(45)17-20-43-33(31-14-8-10-26-9-6-7-13-30(26)31)23-27-15-16-29(24-32(27)36(43)46)40-37(47)38(18-19-38)28-11-4-3-5-12-28/h3-16,24,33H,17-23,25H2,1-2H3,(H2,39,44)(H,40,47)