2-azanyl-6-methyl-N-quinolin-8-yl-benzamide

Systemtic Name: 2-azanyl-6-methyl-N-quinolin-8-yl-benzamide Openeye Name: 2-amino-6-methyl-N-(8-quinolyl)benzamide CAS Name: 2-amino-6-methyl-N-(8-quinolinyl)benzamide IUPAC Name: 2-amino-6-methyl-N-quinolin-8-ylbenzamide Traditional Name: 2-amino-6-methyl-N-(8-quinolyl)benzamide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N)C(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)N)C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

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