(E)-2-(4-methyl-1,3-thiazol-2-yl)-3-(quinolin-8-ylamino)prop-2-enenitrile

Systemtic Name: (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-(quinolin-8-ylamino)prop-2-enenitrile Openeye Name: (E)-2-(4-methylthiazol-2-yl)-3-(8-quinolylamino)prop-2-enenitrile CAS Name: (E)-2-(4-methyl-2-thiazolyl)-3-(8-quinolinylamino)-2-propenenitrile IUPAC Name: (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-(quinolin-8-ylamino)prop-2-enenitrile Traditional Name: (E)-2-(4-methylthiazol-2-yl)-3-(8-quinolylamino)acrylonitrile Formula: C16H12N4S MolecularWeight: 292.35828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNC2=CC=CC3=C2N=CC=C3)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NC2=CC=CC3=C2N=CC=C3)/C#N

InChI

InChI=1S/C16H12N4S/c1-11-10-21-16(20-11)13(8-17)9-19-14-6-2-4-12-5-3-7-18-15(12)14/h2-7,9-10,19H,1H3/b13-9+