N-[2-[2-[(3-methoxyphenyl)-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)methyl]-1H-indol-3-yl]ethyl]piperidine-1-carboxamide

Systemtic Name: N-[2-[2-[(3-methoxyphenyl)-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)methyl]-1H-indol-3-yl]ethyl]piperidine-1-carboxamide Openeye Name: N-[2-[2-[(2-hydroxy-1-methyl-4-oxo-3-quinolyl)-(3-methoxyphenyl)methyl]-1H-indol-3-yl]ethyl]piperidine-1-carboxamide CAS Name: N-[2-[2-[(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-(3-methoxyphenyl)methyl]-1H-indol-3-yl]ethyl]-1-piperidinecarboxamide IUPAC Name: N-[2-[2-[(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)-(3-methoxyphenyl)methyl]-1H-indol-3-yl]ethyl]piperidine-1-carboxamide Traditional Name: N-[2-[2-[(2-hydroxy-4-keto-1-methyl-3-quinolyl)-(3-methoxyphenyl)methyl]-1H-indol-3-yl]ethyl]piperidine-1-carboxamide Formula: C34H36N4O4 MolecularWeight: 564.67404

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(C3=CC(=CC=C3)OC)C4=C(C5=CC=CC=C5N4)CCNC(=O)N6CCCCC6

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(C3=CC(=CC=C3)OC)C4=C(C5=CC=CC=C5N4)CCNC(=O)N6CCCCC6

InChI

InChI=1S/C34H36N4O4/c1-37-28-16-7-5-14-26(28)32(39)30(33(37)40)29(22-11-10-12-23(21-22)42-2)31-25(24-13-4-6-15-27(24)36-31)17-18-35-34(41)38-19-8-3-9-20-38/h4-7,10-16,21,29,36,40H,3,8-9,17-20H2,1-2H3,(H,35,41)