4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonyl-1H-quinolin-2-one

Systemtic Name: 4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonyl-1H-quinolin-2-one Openeye Name: 4-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-1H-quinolin-2-one CAS Name: 4-[[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-1H-quinolin-2-one IUPAC Name: 4-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-1H-quinolin-2-one Traditional Name: 4-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]carbostyril Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O3/c1-2-16-7-9-17(10-8-16)22(28)25-11-13-26(14-12-25)23(29)19-15-21(27)24-20-6-4-3-5-18(19)20/h3-10,15H,2,11-14H2,1H3,(H,24,27)