2-[7-methoxy-3-(4-methoxyphenyl)-4-oxidanylidene-quinolin-1-yl]ethanenitrile

Systemtic Name: 2-[7-methoxy-3-(4-methoxyphenyl)-4-oxidanylidene-quinolin-1-yl]ethanenitrile Openeye Name: 2-[7-methoxy-3-(4-methoxyphenyl)-4-oxo-1-quinolyl]acetonitrile CAS Name: 2-[7-methoxy-3-(4-methoxyphenyl)-4-oxo-1-quinolinyl]acetonitrile IUPAC Name: 2-[7-methoxy-3-(4-methoxyphenyl)-4-oxoquinolin-1-yl]acetonitrile Traditional Name: 2-[4-keto-7-methoxy-3-(4-methoxyphenyl)-1-quinolyl]acetonitrile Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(C3=C(C2=O)C=CC(=C3)OC)CC#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(C3=C(C2=O)C=CC(=C3)OC)CC#N

InChI

InChI=1S/C19H16N2O3/c1-23-14-5-3-13(4-6-14)17-12-21(10-9-20)18-11-15(24-2)7-8-16(18)19(17)22/h3-8,11-12H,10H2,1-2H3