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N6-(2-azanylcyclohexyl)-N1-(3-chlorophenyl)-3-oxidanylidene-2-(phenylmethyl)-2,4-dihydroquinoxaline-1,6-dicarboxamide

N6-(2-azanylcyclohexyl)-N1-(3-chlorophenyl)-3-oxidanylidene-2-(phenylmethyl)-2,4-dihydroquinoxaline-1,6-dicarboxamide

Systemtic Name:N6-(2-azanylcyclohexyl)-N1-(3-chlorophenyl)-3-oxidanylidene-2-(phenylmethyl)-2,4-dihydroquinoxaline-1,6-dicarboxamide
Openeye Name:N6-(2-aminocyclohexyl)-2-benzyl-N1-(3-chlorophenyl)-3-oxo-2,4-dihydroquinoxaline-1,6-dicarboxamide
CAS Name:N6-(2-aminocyclohexyl)-N1-(3-chlorophenyl)-3-oxo-2-(phenylmethyl)-2,4-dihydroquinoxaline-1,6-dicarboxamide
IUPAC Name:6-N-(2-aminocyclohexyl)-2-benzyl-1-N-(3-chlorophenyl)-3-oxo-2,4-dihydroquinoxaline-1,6-dicarboxamide
Traditional Name:N'-(2-aminocyclohexyl)-2-benzyl-N-(3-chlorophenyl)-3-keto-2,4-dihydroquinoxaline-1,6-dicarboxamide
Formula: C29H30ClN5O3
MolecularWeight: 532.0332
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N)NC(=O)C2=CC3=C(C=C2)N(C(C(=O)N3)CC4=CC=CC=C4)C(=O)NC5=CC(=CC=C5)Cl


Isomeric SMILES

C1CCC(C(C1)N)NC(=O)C2=CC3=C(C=C2)N(C(C(=O)N3)CC4=CC=CC=C4)C(=O)NC5=CC(=CC=C5)Cl


InChI

InChI=1S/C29H30ClN5O3/c30-20-9-6-10-21(17-20)32-29(38)35-25-14-13-19(27(36)33-23-12-5-4-11-22(23)31)16-24(25)34-28(37)26(35)15-18-7-2-1-3-8-18/h1-3,6-10,13-14,16-17,22-23,26H,4-5,11-12,15,31H2,(H,32,38)(H,33,36)(H,34,37)


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