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

Systemtic Name: 3-azanyl-4-methyl-N-quinolin-3-yl-benzamide Openeye Name: 3-amino-4-methyl-N-(3-quinolyl)benzamide CAS Name: 3-amino-4-methyl-N-(3-quinolinyl)benzamide IUPAC Name: 3-amino-4-methyl-N-quinolin-3-ylbenzamide Traditional Name: 3-amino-4-methyl-N-(3-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=CC3=CC=CC=C3N=C2)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=CC=CC=C3N=C2)N

InChI

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