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

Systemtic Name: 3-[(2-methylquinolin-8-yl)amino]-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: 3-[(2-methyl-8-quinolyl)amino]-2-(4-phenylthiazol-2-yl)prop-2-enenitrile CAS Name: 3-[(2-methyl-8-quinolinyl)amino]-2-(4-phenyl-2-thiazolyl)-2-propenenitrile IUPAC Name: 3-[(2-methylquinolin-8-yl)amino]-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: 3-[(2-methyl-8-quinolyl)amino]-2-(4-phenylthiazol-2-yl)acrylonitrile Formula: C22H16N4S MolecularWeight: 368.45424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N4S/c1-15-10-11-17-8-5-9-19(21(17)25-15)24-13-18(12-23)22-26-20(14-27-22)16-6-3-2-4-7-16/h2-11,13-14,24H,1H3