4-azanyl-N-(8-methylquinolin-5-yl)benzamide

Systemtic Name: 4-azanyl-N-(8-methylquinolin-5-yl)benzamide Openeye Name: 4-amino-N-(8-methyl-5-quinolyl)benzamide CAS Name: 4-amino-N-(8-methyl-5-quinolinyl)benzamide IUPAC Name: 4-amino-N-(8-methylquinolin-5-yl)benzamide Traditional Name: 4-amino-N-(8-methyl-5-quinolyl)benzamide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=CC=C(C=C3)N)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CC=C(C=C3)N)C=CC=N2

InChI

InChI=1S/C17H15N3O/c1-11-4-9-15(14-3-2-10-19-16(11)14)20-17(21)12-5-7-13(18)8-6-12/h2-10H,18H2,1H3,(H,20,21)