4-[4-(4-propan-2-ylphenyl)carbonylpiperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-[4-(4-propan-2-ylphenyl)carbonylpiperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-[4-(4-isopropylbenzoyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-[oxo-[4-[oxo-(4-propan-2-ylphenyl)methyl]-1-piperazinyl]methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-[4-(4-propan-2-ylbenzoyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-(4-cumoylpiperazine-1-carbonyl)-3,4-dihydrocarbostyril Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C24H27N3O3/c1-16(2)17-7-9-18(10-8-17)23(29)26-11-13-27(14-12-26)24(30)20-15-22(28)25-21-6-4-3-5-19(20)21/h3-10,16,20H,11-15H2,1-2H3,(H,25,28)