3-azanyl-4-methyl-N-quinolin-5-yl-benzamide

Systemtic Name: 3-azanyl-4-methyl-N-quinolin-5-yl-benzamide Openeye Name: 3-amino-4-methyl-N-(5-quinolyl)benzamide CAS Name: 3-amino-4-methyl-N-(5-quinolinyl)benzamide IUPAC Name: 3-amino-4-methyl-N-quinolin-5-ylbenzamide Traditional Name: 3-amino-4-methyl-N-(5-quinolyl)benzamide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2C=CC=N3)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2C=CC=N3)N

InChI

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