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

Systemtic Name: (E)-3-[(2-methylquinolin-4-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[(2-methyl-4-quinolyl)amino]-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[(2-methyl-4-quinolinyl)amino]-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-[(2-methylquinolin-4-yl)amino]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[(2-methyl-4-quinolyl)amino]-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C17H14N4S MolecularWeight: 306.38486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC=C(C#N)C3=NC(=CS3)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)N/C=C(\C#N)/C3=NC(=CS3)C

InChI

InChI=1S/C17H14N4S/c1-11-7-16(14-5-3-4-6-15(14)20-11)19-9-13(8-18)17-21-12(2)10-22-17/h3-7,9-10H,1-2H3,(H,19,20)/b13-9+