3-azanyl-2-methyl-N-(2-methylquinolin-4-yl)benzamide

Systemtic Name: 3-azanyl-2-methyl-N-(2-methylquinolin-4-yl)benzamide Openeye Name: 3-amino-2-methyl-N-(2-methyl-4-quinolyl)benzamide CAS Name: 3-amino-2-methyl-N-(2-methyl-4-quinolinyl)benzamide IUPAC Name: 3-amino-2-methyl-N-(2-methylquinolin-4-yl)benzamide Traditional Name: 3-amino-2-methyl-N-(2-methyl-4-quinolyl)benzamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=C(C(=CC=C3)N)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=C(C(=CC=C3)N)C

InChI

InChI=1S/C18H17N3O/c1-11-10-17(14-6-3-4-9-16(14)20-11)21-18(22)13-7-5-8-15(19)12(13)2/h3-10H,19H2,1-2H3,(H,20,21,22)