N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-3-nitro-benzamide

Systemtic Name: N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-3-nitro-benzamide Openeye Name: N-[4-methyl-2-(4-methyl-1-piperidyl)-6-quinolyl]-3-nitro-benzamide CAS Name: N-[4-methyl-2-(4-methyl-1-piperidinyl)-6-quinolinyl]-3-nitrobenzamide IUPAC Name: N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-3-nitrobenzamide Traditional Name: N-[4-methyl-2-(4-methylpiperidino)-6-quinolyl]-3-nitro-benzamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-])C(=C2)C

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-])C(=C2)C

InChI

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