N-[2-[3-[(2-azanyl-2-oxidanylidene-ethyl)-(2-dimethylaminoethyl)amino]-3-oxidanylidene-propyl]-3-(4-tert-butylphenyl)-1-oxidanylidene-3,4-dihydroisoquinolin-7-yl]-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-[2-[3-[(2-azanyl-2-oxidanylidene-ethyl)-(2-dimethylaminoethyl)amino]-3-oxidanylidene-propyl]-3-(4-tert-butylphenyl)-1-oxidanylidene-3,4-dihydroisoquinolin-7-yl]-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[2-[3-[(2-amino-2-oxo-ethyl)-(2-dimethylaminoethyl)amino]-3-oxo-propyl]-3-(4-tert-butylphenyl)-1-oxo-3,4-dihydroisoquinolin-7-yl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-[2-[3-[(2-amino-2-oxoethyl)-(2-dimethylaminoethyl)amino]-3-oxopropyl]-3-(4-tert-butylphenyl)-1-oxo-3,4-dihydroisoquinolin-7-yl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[2-[3-[(2-amino-2-oxoethyl)-(2-dimethylaminoethyl)amino]-3-oxopropyl]-3-(4-tert-butylphenyl)-1-oxo-3,4-dihydroisoquinolin-7-yl]-5-methylpyrazine-2-carboxamide Traditional Name: N-[2-[3-[(2-amino-2-keto-ethyl)-(2-dimethylaminoethyl)amino]-3-keto-propyl]-3-(4-tert-butylphenyl)-1-keto-3,4-dihydroisoquinolin-7-yl]-5-methyl-pyrazinamide Formula: C34H43N7O4 MolecularWeight: 613.74972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC2=CC3=C(CC(N(C3=O)CCC(=O)N(CCN(C)C)CC(=O)N)C4=CC=C(C=C4)C(C)(C)C)C=C2

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NC2=CC3=C(CC(N(C3=O)CCC(=O)N(CCN(C)C)CC(=O)N)C4=CC=C(C=C4)C(C)(C)C)C=C2

InChI

InChI=1S/C34H43N7O4/c1-22-19-37-28(20-36-22)32(44)38-26-12-9-24-17-29(23-7-10-25(11-8-23)34(2,3)4)41(33(45)27(24)18-26)14-13-31(43)40(21-30(35)42)16-15-39(5)6/h7-12,18-20,29H,13-17,21H2,1-6H3,(H2,35,42)(H,38,44)