4-methyl-2-(3-methylpiperidin-1-yl)-6-nitro-quinoline

Systemtic Name: 4-methyl-2-(3-methylpiperidin-1-yl)-6-nitro-quinoline Openeye Name: 4-methyl-2-(3-methyl-1-piperidyl)-6-nitro-quinoline CAS Name: 4-methyl-2-(3-methyl-1-piperidinyl)-6-nitroquinoline IUPAC Name: 4-methyl-2-(3-methylpiperidin-1-yl)-6-nitroquinoline Traditional Name: 4-methyl-2-(3-methylpiperidino)-6-nitro-quinoline Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C2)C

Isomeric SMILES

CC1CCCN(C1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C2)C

InChI

InChI=1S/C16H19N3O2/c1-11-4-3-7-18(10-11)16-8-12(2)14-9-13(19(20)21)5-6-15(14)17-16/h5-6,8-9,11H,3-4,7,10H2,1-2H3