3-azanyl-1-[1-(4-ethoxy-2-methoxy-phenyl)carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 3-azanyl-1-[1-(4-ethoxy-2-methoxy-phenyl)carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 3-amino-1-[1-(4-ethoxy-2-methoxy-benzoyl)-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 3-amino-1-[1-[(4-ethoxy-2-methoxyphenyl)-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 3-amino-1-[1-(4-ethoxy-2-methoxybenzoyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 3-amino-1-[1-(4-ethoxy-2-methoxy-benzoyl)-4-piperidyl]-3,4-dihydrocarbostyril Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4CC(C3=O)N)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4CC(C3=O)N)OC

InChI

InChI=1S/C24H29N3O4/c1-3-31-18-8-9-19(22(15-18)30-2)23(28)26-12-10-17(11-13-26)27-21-7-5-4-6-16(21)14-20(25)24(27)29/h4-9,15,17,20H,3,10-14,25H2,1-2H3