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

Systemtic Name: 1-[1-(4-ethoxy-2-oxidanyl-phenyl)carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-(4-ethoxy-2-hydroxy-benzoyl)-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[(4-ethoxy-2-hydroxyphenyl)-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-(4-ethoxy-2-hydroxybenzoyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-(4-ethoxy-2-hydroxy-benzoyl)-4-piperidyl]-3,4-dihydrocarbostyril Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)O

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)O

InChI

InChI=1S/C23H26N2O4/c1-2-29-18-8-9-19(21(26)15-18)23(28)24-13-11-17(12-14-24)25-20-6-4-3-5-16(20)7-10-22(25)27/h3-6,8-9,15,17,26H,2,7,10-14H2,1H3