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1-[3-(dimethylamino)propyl]-4-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-6-methyl-3-nitro-quinolin-2-one

1-[3-(dimethylamino)propyl]-4-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-6-methyl-3-nitro-quinolin-2-one

Systemtic Name:1-[3-(dimethylamino)propyl]-4-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-6-methyl-3-nitro-quinolin-2-one
Openeye Name:1-[3-(dimethylamino)propyl]-4-[4-(4-fluorobenzoyl)piperazin-1-yl]-6-methyl-3-nitro-quinolin-2-one
CAS Name:1-[3-(dimethylamino)propyl]-4-[4-[(4-fluorophenyl)-oxomethyl]-1-piperazinyl]-6-methyl-3-nitro-2-quinolinone
IUPAC Name:1-[3-(dimethylamino)propyl]-4-[4-(4-fluorobenzoyl)piperazin-1-yl]-6-methyl-3-nitroquinolin-2-one
Traditional Name:1-[3-(dimethylamino)propyl]-4-[4-(4-fluorobenzoyl)piperazino]-6-methyl-3-nitro-carbostyril
Formula: C26H30FN5O4
MolecularWeight: 495.545903
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2N3CCN(CC3)C(=O)C4=CC=C(C=C4)F)[N+](=O)[O-])CCCN(C)C


Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2N3CCN(CC3)C(=O)C4=CC=C(C=C4)F)[N+](=O)[O-])CCCN(C)C


InChI

InChI=1S/C26H30FN5O4/c1-18-5-10-22-21(17-18)23(24(32(35)36)26(34)31(22)12-4-11-28(2)3)29-13-15-30(16-14-29)25(33)19-6-8-20(27)9-7-19/h5-10,17H,4,11-16H2,1-3H3


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