3-azanyl-4-methyl-N-quinolin-8-yl-benzamide

Systemtic Name: 3-azanyl-4-methyl-N-quinolin-8-yl-benzamide Openeye Name: 3-amino-4-methyl-N-(8-quinolyl)benzamide CAS Name: 3-amino-4-methyl-N-(8-quinolinyl)benzamide IUPAC Name: 3-amino-4-methyl-N-quinolin-8-ylbenzamide Traditional Name: 3-amino-4-methyl-N-(8-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=C2N=CC=C3)N

Isomeric SMILES

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

InChI

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