2-(4-phenylpiperazin-1-yl)-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 2-(4-phenylpiperazin-1-yl)-7,8-dihydro-6H-quinolin-5-one Openeye Name: 2-(4-phenylpiperazin-1-yl)-7,8-dihydro-6H-quinolin-5-one CAS Name: 2-(4-phenyl-1-piperazinyl)-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 2-(4-phenylpiperazin-1-yl)-7,8-dihydro-6H-quinolin-5-one Traditional Name: 2-(4-phenylpiperazino)-7,8-dihydro-6H-quinolin-5-one Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=N2)N3CCN(CC3)C4=CC=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=N2)N3CCN(CC3)C4=CC=CC=C4)C(=O)C1

InChI

InChI=1S/C19H21N3O/c23-18-8-4-7-17-16(18)9-10-19(20-17)22-13-11-21(12-14-22)15-5-2-1-3-6-15/h1-3,5-6,9-10H,4,7-8,11-14H2