4-[3-(azepan-1-ylmethyl)-2,5-dimethyl-phenyl]-2-methyl-5-oxidanylidene-N-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 4-[3-(azepan-1-ylmethyl)-2,5-dimethyl-phenyl]-2-methyl-5-oxidanylidene-N-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-[3-(azepan-1-ylmethyl)-2,5-dimethyl-phenyl]-2-methyl-5-oxo-N-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-[3-(1-azepanylmethyl)-2,5-dimethylphenyl]-2-methyl-5-oxo-N-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-[3-(azepan-1-ylmethyl)-2,5-dimethylphenyl]-2-methyl-5-oxo-N-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-[3-(azepan-1-ylmethyl)-2,5-dimethyl-phenyl]-5-keto-2-methyl-N-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C32H39N3O2 MolecularWeight: 497.67096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2C3=C(CCCC3=O)NC(=C2C(=O)NC4=CC=CC=C4)C)C)CN5CCCCCC5

Isomeric SMILES

CC1=CC(=C(C(=C1)C2C3=C(CCCC3=O)NC(=C2C(=O)NC4=CC=CC=C4)C)C)CN5CCCCCC5

InChI

InChI=1S/C32H39N3O2/c1-21-18-24(20-35-16-9-4-5-10-17-35)22(2)26(19-21)30-29(32(37)34-25-12-7-6-8-13-25)23(3)33-27-14-11-15-28(36)31(27)30/h6-8,12-13,18-19,30,33H,4-5,9-11,14-17,20H2,1-3H3,(H,34,37)