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

Systemtic Name: 1-[1-[2-(ethylamino)-4-methoxy-phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[2-(ethylamino)-4-methoxy-benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[2-(ethylamino)-4-methoxyphenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[2-(ethylamino)-4-methoxybenzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[2-(ethylamino)-4-methoxy-benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=CC(=C1)OC)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

CCNC1=C(C=CC(=C1)OC)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O3/c1-3-25-21-16-19(30-2)9-10-20(21)24(29)26-14-12-18(13-15-26)27-22-7-5-4-6-17(22)8-11-23(27)28/h4-7,9-10,16,18,25H,3,8,11-15H2,1-2H3