3-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]carbonyl-7-methoxy-1H-quinolin-4-one

Systemtic Name: 3-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]carbonyl-7-methoxy-1H-quinolin-4-one Openeye Name: 3-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-7-methoxy-1H-quinolin-4-one CAS Name: 3-[[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-oxomethyl]-7-methoxy-1H-quinolin-4-one IUPAC Name: 3-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-7-methoxy-1H-quinolin-4-one Traditional Name: 3-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-7-methoxy-4-quinolone Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CN2)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=CN2)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C23H29N3O4/c1-30-17-6-7-18-20(14-17)24-15-19(21(18)27)23(29)26-12-8-16(9-13-26)22(28)25-10-4-2-3-5-11-25/h6-7,14-16H,2-5,8-13H2,1H3,(H,24,27)