N-(4-azanyl-1,2-dimethyl-2H-quinolin-6-yl)-2-methyl-propanamide

Systemtic Name: N-(4-azanyl-1,2-dimethyl-2H-quinolin-6-yl)-2-methyl-propanamide Openeye Name: N-(4-amino-1,2-dimethyl-2H-quinolin-6-yl)-2-methyl-propanamide CAS Name: N-(4-amino-1,2-dimethyl-2H-quinolin-6-yl)-2-methylpropanamide IUPAC Name: N-(4-amino-1,2-dimethyl-2H-quinolin-6-yl)-2-methylpropanamide Traditional Name: N-(4-amino-1,2-dimethyl-2H-quinolin-6-yl)-2-methyl-propionamide Formula: C15H21N3O MolecularWeight: 259.34674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C2=C(N1C)C=CC(=C2)NC(=O)C(C)C)N

Isomeric SMILES

CC1C=C(C2=C(N1C)C=CC(=C2)NC(=O)C(C)C)N

InChI

InChI=1S/C15H21N3O/c1-9(2)15(19)17-11-5-6-14-12(8-11)13(16)7-10(3)18(14)4/h5-10H,16H2,1-4H3,(H,17,19)