(Z)-3-(quinolin-8-ylamino)-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-(quinolin-8-ylamino)-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (Z)-3-(8-quinolylamino)-1-(2-thienyl)prop-2-en-1-one CAS Name: (Z)-3-(8-quinolinylamino)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (Z)-3-(quinolin-8-ylamino)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (Z)-3-(8-quinolylamino)-1-(2-thienyl)prop-2-en-1-one Formula: C16H12N2OS MolecularWeight: 280.34428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC=CC(=O)C3=CC=CS3)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)N/C=C\C(=O)C3=CC=CS3)N=CC=C2

InChI

InChI=1S/C16H12N2OS/c19-14(15-7-3-11-20-15)8-10-17-13-6-1-4-12-5-2-9-18-16(12)13/h1-11,17H/b10-8-