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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=NC3=CC=CC=C32)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=NC3=CC=CC=C32)C)N

InChI

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