N-[3-cyano-4-[(3-ethynylphenyl)amino]quinolin-6-yl]prop-2-enamide

Systemtic Name: N-[3-cyano-4-[(3-ethynylphenyl)amino]quinolin-6-yl]prop-2-enamide Openeye Name: N-[3-cyano-4-(3-ethynylanilino)-6-quinolyl]prop-2-enamide CAS Name: N-[3-cyano-4-(3-ethynylanilino)-6-quinolinyl]-2-propenamide IUPAC Name: N-[3-cyano-4-(3-ethynylanilino)quinolin-6-yl]prop-2-enamide Traditional Name: N-[3-cyano-4-(3-ethynylanilino)-6-quinolyl]acrylamide Formula: C21H14N4O MolecularWeight: 338.36206

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC2=C(C(=CN=C2C=C1)C#N)NC3=CC=CC(=C3)C#C

Isomeric SMILES

C=CC(=O)NC1=CC2=C(C(=CN=C2C=C1)C#N)NC3=CC=CC(=C3)C#C

InChI

InChI=1S/C21H14N4O/c1-3-14-6-5-7-16(10-14)25-21-15(12-22)13-23-19-9-8-17(11-18(19)21)24-20(26)4-2/h1,4-11,13H,2H2,(H,23,25)(H,24,26)