N-(4-azanyl-2-methyl-quinolin-6-yl)-3-(2-ethoxyphenyl)prop-2-enamide

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-3-(2-ethoxyphenyl)prop-2-enamide Openeye Name: N-(4-amino-2-methyl-6-quinolyl)-3-(2-ethoxyphenyl)prop-2-enamide CAS Name: N-(4-amino-2-methyl-6-quinolinyl)-3-(2-ethoxyphenyl)-2-propenamide IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-3-(2-ethoxyphenyl)prop-2-enamide Traditional Name: N-(4-amino-2-methyl-6-quinolyl)-3-o-phenetyl-acrylamide Formula: C21H21N3O2 MolecularWeight: 347.41034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NC2=CC3=C(C=C2)N=C(C=C3N)C

Isomeric SMILES

CCOC1=CC=CC=C1C=CC(=O)NC2=CC3=C(C=C2)N=C(C=C3N)C

InChI

InChI=1S/C21H21N3O2/c1-3-26-20-7-5-4-6-15(20)8-11-21(25)24-16-9-10-19-17(13-16)18(22)12-14(2)23-19/h4-13H,3H2,1-2H3,(H2,22,23)(H,24,25)