(1S,5aR,9aR,11aS)-6,9a,11a-trimethyl-7,10-bis(oxidanylidene)-N,N-diphenyl-1,2,3,3a,3b,4,5,5a,8,9,9b,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide

Systemtic Name: (1S,5aR,9aR,11aS)-6,9a,11a-trimethyl-7,10-bis(oxidanylidene)-N,N-diphenyl-1,2,3,3a,3b,4,5,5a,8,9,9b,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide Openeye Name: (1S,5aR,9aR,11aS)-6,9a,11a-trimethyl-7,10-dioxo-N,N-diphenyl-1,2,3,3a,3b,4,5,5a,8,9,9b,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide CAS Name: (1S,5aR,9aR,11aS)-6,9a,11a-trimethyl-7,10-dioxo-N,N-diphenyl-1,2,3,3a,3b,4,5,5a,8,9,9b,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide IUPAC Name: (1S,5aR,9aR,11aS)-6,9a,11a-trimethyl-7,10-dioxo-N,N-diphenyl-1,2,3,3a,3b,4,5,5a,8,9,9b,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide Traditional Name: (1S,5aR,9aR,11aS)-7,10-diketo-6,9a,11a-trimethyl-N,N-diphenyl-1,2,3,3a,3b,4,5,5a,8,9,9b,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide Formula: C32H38N2O3 MolecularWeight: 498.65572

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N(C1CCC3C2C(=O)CC4(C3CCC4C(=O)N(C5=CC=CC=C5)C6=CC=CC=C6)C)C

Isomeric SMILES

C[C@]12CCC(=O)N([C@@H]1CCC3C2C(=O)C[C@]4(C3CC[C@@H]4C(=O)N(C5=CC=CC=C5)C6=CC=CC=C6)C)C

InChI

InChI=1S/C32H38N2O3/c1-31-19-18-28(36)33(3)27(31)17-14-23-24-15-16-25(32(24,2)20-26(35)29(23)31)30(37)34(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-13,23-25,27,29H,14-20H2,1-3H3/t23?,24?,25-,27-,29?,31+,32+/m1/s1