1-[1-[2-(4-aminophenyl)ethanoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[2-(4-aminophenyl)ethanoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[2-(4-aminophenyl)acetyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[2-(4-aminophenyl)-1-oxoethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[2-(4-aminophenyl)acetyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[2-(4-aminophenyl)acetyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)CC4=CC=C(C=C4)N

Isomeric SMILES

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)CC4=CC=C(C=C4)N

InChI

InChI=1S/C22H25N3O2/c23-18-8-5-16(6-9-18)15-22(27)24-13-11-19(12-14-24)25-20-4-2-1-3-17(20)7-10-21(25)26/h1-6,8-9,19H,7,10-15,23H2