4-(azepan-1-yl)-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(azepan-1-yl)-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-4-oxidanylidene-butanamide Openeye Name: 4-(azepan-1-yl)-N-[4-methyl-2-(4-methyl-1-piperidyl)-6-quinolyl]-4-oxo-butanamide CAS Name: 4-(1-azepanyl)-N-[4-methyl-2-(4-methyl-1-piperidinyl)-6-quinolinyl]-4-oxobutanamide IUPAC Name: 4-(azepan-1-yl)-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-4-oxobutanamide Traditional Name: 4-(azepan-1-yl)-4-keto-N-[4-methyl-2-(4-methylpiperidino)-6-quinolyl]butyramide Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)N4CCCCCC4)C(=C2)C

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)N4CCCCCC4)C(=C2)C

InChI

InChI=1S/C26H36N4O2/c1-19-11-15-29(16-12-19)24-17-20(2)22-18-21(7-8-23(22)28-24)27-25(31)9-10-26(32)30-13-5-3-4-6-14-30/h7-8,17-19H,3-6,9-16H2,1-2H3,(H,27,31)