2-(3,5-dimethylpiperidin-1-yl)-4-methyl-6-nitro-quinoline

Systemtic Name: 2-(3,5-dimethylpiperidin-1-yl)-4-methyl-6-nitro-quinoline Openeye Name: 2-(3,5-dimethyl-1-piperidyl)-4-methyl-6-nitro-quinoline CAS Name: 2-(3,5-dimethyl-1-piperidinyl)-4-methyl-6-nitroquinoline IUPAC Name: 2-(3,5-dimethylpiperidin-1-yl)-4-methyl-6-nitroquinoline Traditional Name: 2-(3,5-dimethylpiperidino)-4-methyl-6-nitro-quinoline Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C2)C)C

Isomeric SMILES

CC1CC(CN(C1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C2)C)C

InChI

InChI=1S/C17H21N3O2/c1-11-6-12(2)10-19(9-11)17-7-13(3)15-8-14(20(21)22)4-5-16(15)18-17/h4-5,7-8,11-12H,6,9-10H2,1-3H3