2-[(1R,9aR,11aR)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-(4-methylpyrimidin-2-yl)ethanamide

Systemtic Name: 2-[(1R,9aR,11aR)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-(4-methylpyrimidin-2-yl)ethanamide Openeye Name: 2-[(1R,9aR,11aR)-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-(4-methylpyrimidin-2-yl)acetamide CAS Name: 2-[(1R,9aR,11aR)-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-(4-methyl-2-pyrimidinyl)acetamide IUPAC Name: 2-[(1R,9aR,11aR)-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-(4-methylpyrimidin-2-yl)acetamide Traditional Name: 2-[(1R,9aR,11aR)-7-keto-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-(4-methylpyrimidin-2-yl)acetamide Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NC(=O)CC2CCC3C2(CCC4C3CCC5C4(C=CC(=O)N5C)C)C

Isomeric SMILES

CC1=NC(=NC=C1)NC(=O)C[C@H]2CCC3[C@@]2(CCC4C3CCC5[C@@]4(C=CC(=O)N5C)C)C

InChI

InChI=1S/C26H36N4O2/c1-16-11-14-27-24(28-16)29-22(31)15-17-5-7-19-18-6-8-21-26(3,13-10-23(32)30(21)4)20(18)9-12-25(17,19)2/h10-11,13-14,17-21H,5-9,12,15H2,1-4H3,(H,27,28,29,31)/t17-,18?,19?,20?,21?,25-,26-/m1/s1