N,N-dicyclohexyl-4-(1-methyl-2-oxidanylidene-quinolin-6-yl)benzamide

Systemtic Name: N,N-dicyclohexyl-4-(1-methyl-2-oxidanylidene-quinolin-6-yl)benzamide Openeye Name: N,N-dicyclohexyl-4-(1-methyl-2-oxo-6-quinolyl)benzamide CAS Name: N,N-dicyclohexyl-4-(1-methyl-2-oxo-6-quinolinyl)benzamide IUPAC Name: N,N-dicyclohexyl-4-(1-methyl-2-oxoquinolin-6-yl)benzamide Traditional Name: N,N-dicyclohexyl-4-(2-keto-1-methyl-6-quinolyl)benzamide Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC1=O)C=C(C=C2)C3=CC=C(C=C3)C(=O)N(C4CCCCC4)C5CCCCC5

Isomeric SMILES

CN1C2=C(C=CC1=O)C=C(C=C2)C3=CC=C(C=C3)C(=O)N(C4CCCCC4)C5CCCCC5

InChI

InChI=1S/C29H34N2O2/c1-30-27-18-16-23(20-24(27)17-19-28(30)32)21-12-14-22(15-13-21)29(33)31(25-8-4-2-5-9-25)26-10-6-3-7-11-26/h12-20,25-26H,2-11H2,1H3