4-[[(3R)-4-cyclohexyl-1,3-dimethyl-2-oxidanylidene-3H-quinoxalin-6-yl]amino]-N-[1-(dimethylamino)-2-methyl-propan-2-yl]-3-methoxy-benzamide

Systemtic Name: 4-[[(3R)-4-cyclohexyl-1,3-dimethyl-2-oxidanylidene-3H-quinoxalin-6-yl]amino]-N-[1-(dimethylamino)-2-methyl-propan-2-yl]-3-methoxy-benzamide Openeye Name: 4-[[(3R)-4-cyclohexyl-1,3-dimethyl-2-oxo-3H-quinoxalin-6-yl]amino]-N-[2-(dimethylamino)-1,1-dimethyl-ethyl]-3-methoxy-benzamide CAS Name: 4-[[(3R)-4-cyclohexyl-1,3-dimethyl-2-oxo-3H-quinoxalin-6-yl]amino]-N-[1-(dimethylamino)-2-methylpropan-2-yl]-3-methoxybenzamide IUPAC Name: 4-[[(3R)-4-cyclohexyl-1,3-dimethyl-2-oxo-3H-quinoxalin-6-yl]amino]-N-[1-(dimethylamino)-2-methylpropan-2-yl]-3-methoxybenzamide Traditional Name: 4-[[(3R)-4-cyclohexyl-2-keto-1,3-dimethyl-3H-quinoxalin-6-yl]amino]-N-[2-(dimethylamino)-1,1-dimethyl-ethyl]-3-methoxy-benzamide Formula: C30H43N5O3 MolecularWeight: 521.69412

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(N1C3CCCCC3)C=C(C=C2)NC4=C(C=C(C=C4)C(=O)NC(C)(C)CN(C)C)OC)C

Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(N1C3CCCCC3)C=C(C=C2)NC4=C(C=C(C=C4)C(=O)NC(C)(C)CN(C)C)OC)C

InChI

InChI=1S/C30H43N5O3/c1-20-29(37)34(6)25-16-14-22(18-26(25)35(20)23-11-9-8-10-12-23)31-24-15-13-21(17-27(24)38-7)28(36)32-30(2,3)19-33(4)5/h13-18,20,23,31H,8-12,19H2,1-7H3,(H,32,36)/t20-/m1/s1