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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c1-14-5-4-6-16(11-14)23(30)27-13-21(28)25-19-12-15(9-10-20(19)27)22(29)26-18-8-3-2-7-17(18)24/h4-6,9-12,17-18H,2-3,7-8,13,24H2,1H3,(H,25,28)(H,26,29)