5-[4-[(4-nitrophenyl)methyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[4-[(4-nitrophenyl)methyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[4-[(4-nitrophenyl)methyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[4-[(4-nitrophenyl)methyl]-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[4-[(4-nitrophenyl)methyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[4-(4-nitrobenzyl)piperazino]-3,4-dihydrocarbostyril Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C(=CC=C2)N3CCN(CC3)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)NC2=C1C(=CC=C2)N3CCN(CC3)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O3/c25-20-9-8-17-18(21-20)2-1-3-19(17)23-12-10-22(11-13-23)14-15-4-6-16(7-5-15)24(26)27/h1-7H,8-14H2,(H,21,25)