[3-(4-methylpiperazin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]-(4-nitrophenyl)methanone

Systemtic Name: [3-(4-methylpiperazin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]-(4-nitrophenyl)methanone Openeye Name: [3-(4-methylpiperazin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]-(4-nitrophenyl)methanone CAS Name: [3-(4-methyl-1-piperazinyl)-3,4-dihydro-2H-quinolin-1-yl]-(4-nitrophenyl)methanone IUPAC Name: [3-(4-methylpiperazin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]-(4-nitrophenyl)methanone Traditional Name: [3-(4-methylpiperazino)-3,4-dihydro-2H-quinolin-1-yl]-(4-nitrophenyl)methanone Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2CC3=CC=CC=C3N(C2)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2CC3=CC=CC=C3N(C2)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O3/c1-22-10-12-23(13-11-22)19-14-17-4-2-3-5-20(17)24(15-19)21(26)16-6-8-18(9-7-16)25(27)28/h2-9,19H,10-15H2,1H3