3-[(2-methylquinolin-8-yl)amino]-2-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile

Systemtic Name: 3-[(2-methylquinolin-8-yl)amino]-2-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: 3-[(2-methyl-8-quinolyl)amino]-2-[4-(2-oxochromen-3-yl)thiazol-2-yl]prop-2-enenitrile CAS Name: 3-[(2-methyl-8-quinolinyl)amino]-2-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-2-propenenitrile IUPAC Name: 3-[(2-methylquinolin-8-yl)amino]-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: 2-[4-(2-ketochromen-3-yl)thiazol-2-yl]-3-[(2-methyl-8-quinolyl)amino]acrylonitrile Formula: C25H16N4O2S MolecularWeight: 436.48514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC=C(C#N)C3=NC(=CS3)C4=CC5=CC=CC=C5OC4=O)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC=C(C#N)C3=NC(=CS3)C4=CC5=CC=CC=C5OC4=O)C=C1

InChI

InChI=1S/C25H16N4O2S/c1-15-9-10-16-6-4-7-20(23(16)28-15)27-13-18(12-26)24-29-21(14-32-24)19-11-17-5-2-3-8-22(17)31-25(19)30/h2-11,13-14,27H,1H3