N-(4-azanyl-2-methyl-quinolin-6-yl)-3-nitro-benzamide

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-3-nitro-benzamide Openeye Name: N-(4-amino-2-methyl-6-quinolyl)-3-nitro-benzamide CAS Name: N-(4-amino-2-methyl-6-quinolinyl)-3-nitrobenzamide IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-3-nitrobenzamide Traditional Name: N-(4-amino-2-methyl-6-quinolyl)-3-nitro-benzamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=C1)N

InChI

InChI=1S/C17H14N4O3/c1-10-7-15(18)14-9-12(5-6-16(14)19-10)20-17(22)11-3-2-4-13(8-11)21(23)24/h2-9H,1H3,(H2,18,19)(H,20,22)