7-[[6-(2-methylphenyl)-2-oxidanylidene-quinolin-1-yl]methyl]naphthalene-2-carbonitrile

Systemtic Name: 7-[[6-(2-methylphenyl)-2-oxidanylidene-quinolin-1-yl]methyl]naphthalene-2-carbonitrile Openeye Name: 7-[[6-(o-tolyl)-2-oxo-1-quinolyl]methyl]naphthalene-2-carbonitrile CAS Name: 7-[[6-(2-methylphenyl)-2-oxo-1-quinolinyl]methyl]-2-naphthalenecarbonitrile IUPAC Name: 7-[[6-(2-methylphenyl)-2-oxoquinolin-1-yl]methyl]naphthalene-2-carbonitrile Traditional Name: 7-[[2-keto-6-(o-tolyl)-1-quinolyl]methyl]naphthalene-2-carbonitrile Formula: C28H20N2O MolecularWeight: 400.4712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC3=C(C=C2)N(C(=O)C=C3)CC4=CC5=C(C=C4)C=CC(=C5)C#N

Isomeric SMILES

CC1=CC=CC=C1C2=CC3=C(C=C2)N(C(=O)C=C3)CC4=CC5=C(C=C4)C=CC(=C5)C#N

InChI

InChI=1S/C28H20N2O/c1-19-4-2-3-5-26(19)23-10-12-27-24(16-23)11-13-28(31)30(27)18-21-7-9-22-8-6-20(17-29)14-25(22)15-21/h2-16H,18H2,1H3