(Z)-3-[4-[(7-ethyl-4-methyl-2-oxidanylidene-quinolin-1-yl)methyl]phenyl]-2-phenyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[4-[(7-ethyl-4-methyl-2-oxidanylidene-quinolin-1-yl)methyl]phenyl]-2-phenyl-prop-2-enenitrile Openeye Name: (Z)-3-[4-[(7-ethyl-4-methyl-2-oxo-1-quinolyl)methyl]phenyl]-2-phenyl-prop-2-enenitrile CAS Name: (Z)-3-[4-[(7-ethyl-4-methyl-2-oxo-1-quinolinyl)methyl]phenyl]-2-phenyl-2-propenenitrile IUPAC Name: (Z)-3-[4-[(7-ethyl-4-methyl-2-oxoquinolin-1-yl)methyl]phenyl]-2-phenylprop-2-enenitrile Traditional Name: (Z)-3-[4-[(7-ethyl-2-keto-4-methyl-1-quinolyl)methyl]phenyl]-2-phenyl-acrylonitrile Formula: C28H24N2O MolecularWeight: 404.50296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)N2CC3=CC=C(C=C3)C=C(C#N)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)N2CC3=CC=C(C=C3)/C=C(\C#N)/C4=CC=CC=C4)C

InChI

InChI=1S/C28H24N2O/c1-3-21-13-14-26-20(2)15-28(31)30(27(26)17-21)19-23-11-9-22(10-12-23)16-25(18-29)24-7-5-4-6-8-24/h4-17H,3,19H2,1-2H3/b25-16+