4-[4-(2-methylprop-2-enyl)piperazin-1-yl]-3-nitro-1-phenyl-quinolin-2-one

Systemtic Name: 4-[4-(2-methylprop-2-enyl)piperazin-1-yl]-3-nitro-1-phenyl-quinolin-2-one Openeye Name: 4-[4-(2-methylallyl)piperazin-1-yl]-3-nitro-1-phenyl-quinolin-2-one CAS Name: 4-[4-(2-methylprop-2-enyl)-1-piperazinyl]-3-nitro-1-phenyl-2-quinolinone IUPAC Name: 4-[4-(2-methylprop-2-enyl)piperazin-1-yl]-3-nitro-1-phenylquinolin-2-one Traditional Name: 4-[4-(2-methylallyl)piperazino]-3-nitro-1-phenyl-carbostyril Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1CCN(CC1)C2=C(C(=O)N(C3=CC=CC=C32)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=C)CN1CCN(CC1)C2=C(C(=O)N(C3=CC=CC=C32)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H24N4O3/c1-17(2)16-24-12-14-25(15-13-24)21-19-10-6-7-11-20(19)26(18-8-4-3-5-9-18)23(28)22(21)27(29)30/h3-11H,1,12-16H2,2H3