N,N-dicyclohexyl-4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)benzamide

Systemtic Name: N,N-dicyclohexyl-4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)benzamide Openeye Name: N,N-dicyclohexyl-4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide CAS Name: N,N-dicyclohexyl-4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide IUPAC Name: N,N-dicyclohexyl-4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide Traditional Name: N,N-dicyclohexyl-4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)benzamide Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=O)C3=CC=C(C=C3)C4=CC5=C(C=C4)NC(=O)CC5

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=O)C3=CC=C(C=C3)C4=CC5=C(C=C4)NC(=O)CC5

InChI

InChI=1S/C28H34N2O2/c31-27-18-16-23-19-22(15-17-26(23)29-27)20-11-13-21(14-12-20)28(32)30(24-7-3-1-4-8-24)25-9-5-2-6-10-25/h11-15,17,19,24-25H,1-10,16,18H2,(H,29,31)