N-(4-azanyl-2-methyl-quinolin-6-yl)-2-cyano-benzamide

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-2-cyano-benzamide Openeye Name: N-(4-amino-2-methyl-6-quinolyl)-2-cyano-benzamide CAS Name: N-(4-amino-2-methyl-6-quinolinyl)-2-cyanobenzamide IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-2-cyanobenzamide Traditional Name: N-(4-amino-2-methyl-6-quinolyl)-2-cyano-benzamide Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3C#N)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3C#N)C(=C1)N

InChI

InChI=1S/C18H14N4O/c1-11-8-16(20)15-9-13(6-7-17(15)21-11)22-18(23)14-5-3-2-4-12(14)10-19/h2-9H,1H3,(H2,20,21)(H,22,23)