ethyl 2-[[4-[2-(2-methoxy-5-thiophen-2-yl-phenyl)prop-2-enoyl]phenyl]amino]pyridine-3-carboxylate

Systemtic Name: ethyl 2-[[4-[2-(2-methoxy-5-thiophen-2-yl-phenyl)prop-2-enoyl]phenyl]amino]pyridine-3-carboxylate Openeye Name: ethyl 2-[4-[2-[2-methoxy-5-(2-thienyl)phenyl]prop-2-enoyl]anilino]pyridine-3-carboxylate CAS Name: 2-[4-[2-(2-methoxy-5-thiophen-2-ylphenyl)-1-oxoprop-2-enyl]anilino]-3-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[4-[2-(2-methoxy-5-thiophen-2-ylphenyl)prop-2-enoyl]anilino]pyridine-3-carboxylate Traditional Name: 2-[4-[2-[2-methoxy-5-(2-thienyl)phenyl]acryloyl]anilino]nicotinic acid ethyl ester Formula: C28H24N2O4S MolecularWeight: 484.56616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=CC=C1)NC2=CC=C(C=C2)C(=O)C(=C)C3=C(C=CC(=C3)C4=CC=CS4)OC

Isomeric SMILES

CCOC(=O)C1=C(N=CC=C1)NC2=CC=C(C=C2)C(=O)C(=C)C3=C(C=CC(=C3)C4=CC=CS4)OC

InChI

InChI=1S/C28H24N2O4S/c1-4-34-28(32)22-7-5-15-29-27(22)30-21-12-9-19(10-13-21)26(31)18(2)23-17-20(11-14-24(23)33-3)25-8-6-16-35-25/h5-17H,2,4H2,1,3H3,(H,29,30)