6-[2-[4-(4-nitrophenyl)piperazin-1-yl]butanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-[4-(4-nitrophenyl)piperazin-1-yl]butanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[4-(4-nitrophenyl)piperazin-1-yl]butanoyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[4-(4-nitrophenyl)-1-piperazinyl]-1-oxobutyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[4-(4-nitrophenyl)piperazin-1-yl]butanoyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[4-(4-nitrophenyl)piperazino]butanoyl]-3,4-dihydrocarbostyril Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC2=C(C=C1)NC(=O)CC2)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCC(C(=O)C1=CC2=C(C=C1)NC(=O)CC2)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H26N4O4/c1-2-21(23(29)17-3-9-20-16(15-17)4-10-22(28)24-20)26-13-11-25(12-14-26)18-5-7-19(8-6-18)27(30)31/h3,5-9,15,21H,2,4,10-14H2,1H3,(H,24,28)