4-[[(3R)-4-cyclopentyl-3-ethyl-1-methyl-2-oxidanylidene-3H-quinoxalin-6-yl]amino]-3-methoxy-N-(4-morpholin-4-ylcyclohexyl)benzamide

Systemtic Name: 4-[[(3R)-4-cyclopentyl-3-ethyl-1-methyl-2-oxidanylidene-3H-quinoxalin-6-yl]amino]-3-methoxy-N-(4-morpholin-4-ylcyclohexyl)benzamide Openeye Name: 4-[[(3R)-4-cyclopentyl-3-ethyl-1-methyl-2-oxo-3H-quinoxalin-6-yl]amino]-3-methoxy-N-(4-morpholinocyclohexyl)benzamide CAS Name: 4-[[(3R)-4-cyclopentyl-3-ethyl-1-methyl-2-oxo-3H-quinoxalin-6-yl]amino]-3-methoxy-N-[4-(4-morpholinyl)cyclohexyl]benzamide IUPAC Name: 4-[[(3R)-4-cyclopentyl-3-ethyl-1-methyl-2-oxo-3H-quinoxalin-6-yl]amino]-3-methoxy-N-(4-morpholin-4-ylcyclohexyl)benzamide Traditional Name: 4-[[(3R)-4-cyclopentyl-3-ethyl-2-keto-1-methyl-3H-quinoxalin-6-yl]amino]-3-methoxy-N-(4-morpholinocyclohexyl)benzamide Formula: C34H47N5O4 MolecularWeight: 589.76808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(N1C3CCCC3)C=C(C=C2)NC4=C(C=C(C=C4)C(=O)NC5CCC(CC5)N6CCOCC6)OC)C

Isomeric SMILES

CC[C@@H]1C(=O)N(C2=C(N1C3CCCC3)C=C(C=C2)NC4=C(C=C(C=C4)C(=O)NC5CCC(CC5)N6CCOCC6)OC)C

InChI

InChI=1S/C34H47N5O4/c1-4-29-34(41)37(2)30-16-12-25(22-31(30)39(29)27-7-5-6-8-27)35-28-15-9-23(21-32(28)42-3)33(40)36-24-10-13-26(14-11-24)38-17-19-43-20-18-38/h9,12,15-16,21-22,24,26-27,29,35H,4-8,10-11,13-14,17-20H2,1-3H3,(H,36,40)/t24?,26?,29-/m1/s1