1-ethyl-6-methoxy-3-[4-(phenylmethyl)piperazin-1-yl]carbonyl-quinolin-4-one

Systemtic Name: 1-ethyl-6-methoxy-3-[4-(phenylmethyl)piperazin-1-yl]carbonyl-quinolin-4-one Openeye Name: 3-(4-benzylpiperazine-1-carbonyl)-1-ethyl-6-methoxy-quinolin-4-one CAS Name: 1-ethyl-6-methoxy-3-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-4-quinolinone IUPAC Name: 3-(4-benzylpiperazine-1-carbonyl)-1-ethyl-6-methoxyquinolin-4-one Traditional Name: 3-(4-benzylpiperazine-1-carbonyl)-1-ethyl-6-methoxy-4-quinolone Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3/c1-3-26-17-21(23(28)20-15-19(30-2)9-10-22(20)26)24(29)27-13-11-25(12-14-27)16-18-7-5-4-6-8-18/h4-10,15,17H,3,11-14,16H2,1-2H3