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

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-2-ethenyl-benzamide Openeye Name: N-(4-amino-2-methyl-6-quinolyl)-2-vinyl-benzamide CAS Name: N-(4-amino-2-methyl-6-quinolinyl)-2-ethenylbenzamide IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-2-ethenylbenzamide Traditional Name: N-(4-amino-2-methyl-6-quinolyl)-2-vinyl-benzamide Formula: C19H17N3O MolecularWeight: 303.35778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O/c1-3-13-6-4-5-7-15(13)19(23)22-14-8-9-18-16(11-14)17(20)10-12(2)21-18/h3-11H,1H2,2H3,(H2,20,21)(H,22,23)