methyl 2-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methylamino]-5-piperidin-1-yl-benzoate

Systemtic Name: methyl 2-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methylamino]-5-piperidin-1-yl-benzoate Openeye Name: methyl 2-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methylamino]-5-(1-piperidyl)benzoate CAS Name: 2-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methylamino]-5-(1-piperidinyl)benzoic acid methyl ester IUPAC Name: methyl 2-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methylamino]-5-piperidin-1-ylbenzoate Traditional Name: 2-[(2-keto-7-methoxy-1H-quinolin-3-yl)methylamino]-5-piperidino-benzoic acid methyl ester Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CNC3=C(C=C(C=C3)N4CCCCC4)C(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CNC3=C(C=C(C=C3)N4CCCCC4)C(=O)OC

InChI

InChI=1S/C24H27N3O4/c1-30-19-8-6-16-12-17(23(28)26-22(16)14-19)15-25-21-9-7-18(13-20(21)24(29)31-2)27-10-4-3-5-11-27/h6-9,12-14,25H,3-5,10-11,15H2,1-2H3,(H,26,28)