N-(2-azanylcyclohexyl)-1-(4-methylphenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide

Systemtic Name: N-(2-azanylcyclohexyl)-1-(4-methylphenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide Openeye Name: N-(2-aminocyclohexyl)-1-(4-methylbenzoyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxamide CAS Name: N-(2-aminocyclohexyl)-1-[(4-methylphenyl)-oxomethyl]-3-oxo-2,4-dihydroquinoxaline-6-carboxamide IUPAC Name: N-(2-aminocyclohexyl)-1-(4-methylbenzoyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxamide Traditional Name: N-(2-aminocyclohexyl)-3-keto-1-p-toluoyl-2,4-dihydroquinoxaline-6-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(=O)NC3=C2C=CC(=C3)C(=O)NC4CCCCC4N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(=O)NC3=C2C=CC(=C3)C(=O)NC4CCCCC4N

InChI

InChI=1S/C23H26N4O3/c1-14-6-8-15(9-7-14)23(30)27-13-21(28)25-19-12-16(10-11-20(19)27)22(29)26-18-5-3-2-4-17(18)24/h6-12,17-18H,2-5,13,24H2,1H3,(H,25,28)(H,26,29)