6-methoxy-3-[4-(phenylmethyl)piperazin-1-yl]carbonyl-1H-quinolin-2-one

Systemtic Name: 6-methoxy-3-[4-(phenylmethyl)piperazin-1-yl]carbonyl-1H-quinolin-2-one Openeye Name: 3-(4-benzylpiperazine-1-carbonyl)-6-methoxy-1H-quinolin-2-one CAS Name: 6-methoxy-3-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-1H-quinolin-2-one IUPAC Name: 3-(4-benzylpiperazine-1-carbonyl)-6-methoxy-1H-quinolin-2-one Traditional Name: 3-(4-benzylpiperazine-1-carbonyl)-6-methoxy-carbostyril Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)C(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)C(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-28-18-7-8-20-17(13-18)14-19(21(26)23-20)22(27)25-11-9-24(10-12-25)15-16-5-3-2-4-6-16/h2-8,13-14H,9-12,15H2,1H3,(H,23,26)