3-[(3S)-3-[(3,4-dimethoxyphenyl)amino]piperidin-1-yl]carbonyl-1-methyl-quinolin-4-one

Systemtic Name: 3-[(3S)-3-[(3,4-dimethoxyphenyl)amino]piperidin-1-yl]carbonyl-1-methyl-quinolin-4-one Openeye Name: 3-[(3S)-3-(3,4-dimethoxyanilino)piperidine-1-carbonyl]-1-methyl-quinolin-4-one CAS Name: 3-[[(3S)-3-(3,4-dimethoxyanilino)-1-piperidinyl]-oxomethyl]-1-methyl-4-quinolinone IUPAC Name: 3-[(3S)-3-(3,4-dimethoxyanilino)piperidine-1-carbonyl]-1-methylquinolin-4-one Traditional Name: 3-[(3S)-3-(3,4-dimethoxyanilino)piperidine-1-carbonyl]-1-methyl-4-quinolone Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=CC=CC=C21)C(=O)N3CCCC(C3)NC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C=C(C(=O)C2=CC=CC=C21)C(=O)N3CCC[C@@H](C3)NC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H27N3O4/c1-26-15-19(23(28)18-8-4-5-9-20(18)26)24(29)27-12-6-7-17(14-27)25-16-10-11-21(30-2)22(13-16)31-3/h4-5,8-11,13,15,17,25H,6-7,12,14H2,1-3H3/t17-/m0/s1