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

Systemtic Name: 3-azanyl-N-(4-azanyl-2-methyl-quinolin-6-yl)benzamide Openeye Name: 3-amino-N-(4-amino-2-methyl-6-quinolyl)benzamide CAS Name: 3-amino-N-(4-amino-2-methyl-6-quinolinyl)benzamide IUPAC Name: 3-amino-N-(4-amino-2-methylquinolin-6-yl)benzamide Traditional Name: 3-amino-N-(4-amino-2-methyl-6-quinolyl)benzamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)N)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)N)C(=C1)N

InChI

InChI=1S/C17H16N4O/c1-10-7-15(19)14-9-13(5-6-16(14)20-10)21-17(22)11-3-2-4-12(18)8-11/h2-9H,18H2,1H3,(H2,19,20)(H,21,22)