1-[4-(4-ethoxyphenyl)carbonylpiperazin-1-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[4-(4-ethoxyphenyl)carbonylpiperazin-1-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[4-(4-ethoxybenzoyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one CAS Name: 1-[4-[(4-ethoxyphenyl)-oxomethyl]-1-piperazinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[4-(4-ethoxybenzoyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[4-(4-ethoxybenzoyl)piperazino]-3,4-dihydrocarbostyril Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)N3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)N3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O3/c1-2-28-19-10-7-18(8-11-19)22(27)23-13-15-24(16-14-23)25-20-6-4-3-5-17(20)9-12-21(25)26/h3-8,10-11H,2,9,12-16H2,1H3