4-[3-cyano-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinolin-1-yl]-N-cyclohexyl-benzamide

Systemtic Name: 4-[3-cyano-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinolin-1-yl]-N-cyclohexyl-benzamide Openeye Name: 4-(3-cyano-2,5-dioxo-7,8-dihydro-6H-quinolin-1-yl)-N-cyclohexyl-benzamide CAS Name: 4-(3-cyano-2,5-dioxo-7,8-dihydro-6H-quinolin-1-yl)-N-cyclohexylbenzamide IUPAC Name: 4-(3-cyano-2,5-dioxo-7,8-dihydro-6H-quinolin-1-yl)-N-cyclohexylbenzamide Traditional Name: 4-(3-cyano-2,5-diketo-7,8-dihydro-6H-quinolin-1-yl)-N-cyclohexyl-benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)N3C4=C(C=C(C3=O)C#N)C(=O)CCC4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)N3C4=C(C=C(C3=O)C#N)C(=O)CCC4

InChI

InChI=1S/C23H23N3O3/c24-14-16-13-19-20(7-4-8-21(19)27)26(23(16)29)18-11-9-15(10-12-18)22(28)25-17-5-2-1-3-6-17/h9-13,17H,1-8H2,(H,25,28)