N-[1-[1-(3,4-dimethoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-3,4-dihydro-2H-quinolin-6-yl]butanamide

Systemtic Name: N-[1-[1-(3,4-dimethoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-3,4-dihydro-2H-quinolin-6-yl]butanamide Openeye Name: N-[1-[1-(3,4-dimethoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-3,4-dihydro-2H-quinolin-6-yl]butanamide CAS Name: N-[1-[1-[(3,4-dimethoxyphenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-3,4-dihydro-2H-quinolin-6-yl]butanamide IUPAC Name: N-[1-[1-(3,4-dimethoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-3,4-dihydro-2H-quinolin-6-yl]butanamide Traditional Name: N-[1-(2-methyl-1-veratroyl-3,4-dihydro-2H-quinolin-4-yl)-3,4-dihydro-2H-quinolin-6-yl]butyramide Formula: C32H37N3O4 MolecularWeight: 527.65388

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC2=C(C=C1)N(CCC2)C3CC(N(C4=CC=CC=C34)C(=O)C5=CC(=C(C=C5)OC)OC)C

Isomeric SMILES

CCCC(=O)NC1=CC2=C(C=C1)N(CCC2)C3CC(N(C4=CC=CC=C34)C(=O)C5=CC(=C(C=C5)OC)OC)C

InChI

InChI=1S/C32H37N3O4/c1-5-9-31(36)33-24-14-15-26-22(19-24)10-8-17-34(26)28-18-21(2)35(27-12-7-6-11-25(27)28)32(37)23-13-16-29(38-3)30(20-23)39-4/h6-7,11-16,19-21,28H,5,8-10,17-18H2,1-4H3,(H,33,36)