(E)-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(quinolin-6-ylamino)prop-2-enenitrile

Systemtic Name: (E)-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(quinolin-6-ylamino)prop-2-enenitrile Openeye Name: (E)-2-[4-(4-ethylphenyl)thiazol-2-yl]-3-(6-quinolylamino)prop-2-enenitrile CAS Name: (E)-2-[4-(4-ethylphenyl)-2-thiazolyl]-3-(6-quinolinylamino)-2-propenenitrile IUPAC Name: (E)-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(quinolin-6-ylamino)prop-2-enenitrile Traditional Name: (E)-2-[4-(4-ethylphenyl)thiazol-2-yl]-3-(6-quinolylamino)acrylonitrile Formula: C23H18N4S MolecularWeight: 382.48082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC4=C(C=C3)N=CC=C4)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)/C(=C/NC3=CC4=C(C=C3)N=CC=C4)/C#N

InChI

InChI=1S/C23H18N4S/c1-2-16-5-7-17(8-6-16)22-15-28-23(27-22)19(13-24)14-26-20-9-10-21-18(12-20)4-3-11-25-21/h3-12,14-15,26H,2H2,1H3/b19-14+