6-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(benzofuran-2-carbonyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-[2-benzofuranyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(1-benzofuran-2-carbonyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(benzofuran-2-carbonyl)piperazine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C23H21N3O4/c27-21-8-6-15-13-17(5-7-18(15)24-21)22(28)25-9-11-26(12-10-25)23(29)20-14-16-3-1-2-4-19(16)30-20/h1-5,7,13-14H,6,8-12H2,(H,24,27)