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

Systemtic Name: 1-[1-[3,4-bis(oxidanyl)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-(3,4-dihydroxybenzoyl)-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[(3,4-dihydroxyphenyl)-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-(3,4-dihydroxybenzoyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-(1-protocatechuoyl-4-piperidyl)-3,4-dihydrocarbostyril Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC(=C(C=C4)O)O

Isomeric SMILES

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC(=C(C=C4)O)O

InChI

InChI=1S/C21H22N2O4/c24-18-7-5-15(13-19(18)25)21(27)22-11-9-16(10-12-22)23-17-4-2-1-3-14(17)6-8-20(23)26/h1-5,7,13,16,24-25H,6,8-12H2