N-[2-[3-[(2-azanyl-2-oxidanylidene-ethyl)-(2-dimethylaminoethyl)amino]-3-oxidanylidene-propyl]-3-(3,5-dimethoxyphenyl)-1-oxidanylidene-3,4-dihydroisoquinolin-7-yl]-2-propyl-pentanamide

Systemtic Name: N-[2-[3-[(2-azanyl-2-oxidanylidene-ethyl)-(2-dimethylaminoethyl)amino]-3-oxidanylidene-propyl]-3-(3,5-dimethoxyphenyl)-1-oxidanylidene-3,4-dihydroisoquinolin-7-yl]-2-propyl-pentanamide Openeye Name: N-[2-[3-[(2-amino-2-oxo-ethyl)-(2-dimethylaminoethyl)amino]-3-oxo-propyl]-3-(3,5-dimethoxyphenyl)-1-oxo-3,4-dihydroisoquinolin-7-yl]-2-propyl-pentanamide CAS Name: N-[2-[3-[(2-amino-2-oxoethyl)-(2-dimethylaminoethyl)amino]-3-oxopropyl]-3-(3,5-dimethoxyphenyl)-1-oxo-3,4-dihydroisoquinolin-7-yl]-2-propylpentanamide IUPAC Name: N-[2-[3-[(2-amino-2-oxoethyl)-(2-dimethylaminoethyl)amino]-3-oxopropyl]-3-(3,5-dimethoxyphenyl)-1-oxo-3,4-dihydroisoquinolin-7-yl]-2-propylpentanamide Traditional Name: N-[2-[3-[(2-amino-2-keto-ethyl)-(2-dimethylaminoethyl)amino]-3-keto-propyl]-3-(3,5-dimethoxyphenyl)-1-keto-3,4-dihydroisoquinolin-7-yl]-2-propyl-valeramide Formula: C34H49N5O6 MolecularWeight: 623.78276

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)NC1=CC2=C(CC(N(C2=O)CCC(=O)N(CCN(C)C)CC(=O)N)C3=CC(=CC(=C3)OC)OC)C=C1

Isomeric SMILES

CCCC(CCC)C(=O)NC1=CC2=C(CC(N(C2=O)CCC(=O)N(CCN(C)C)CC(=O)N)C3=CC(=CC(=C3)OC)OC)C=C1

InChI

InChI=1S/C34H49N5O6/c1-7-9-23(10-8-2)33(42)36-26-12-11-24-19-30(25-17-27(44-5)21-28(18-25)45-6)39(34(43)29(24)20-26)14-13-32(41)38(22-31(35)40)16-15-37(3)4/h11-12,17-18,20-21,23,30H,7-10,13-16,19,22H2,1-6H3,(H2,35,40)(H,36,42)