[1-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-yl] (2S)-2-phenylcyclopropane-1-carboxylate

Systemtic Name: [1-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-yl] (2S)-2-phenylcyclopropane-1-carboxylate Openeye Name: [1-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-yl] (2S)-2-phenylcyclopropanecarboxylate CAS Name: (2S)-2-phenyl-1-cyclopropanecarboxylic acid [1-[(2-dimethylaminoethylamino)-oxomethyl]-5,6-dimethyl-9-pyrido[4,3-b]carbazolyl] ester IUPAC Name: [1-(2-dimethylaminoethylcarbamoyl)-5,6-dimethylpyrido[4,3-b]carbazol-9-yl] (2S)-2-phenylcyclopropane-1-carboxylate Traditional Name: (2S)-2-phenylcyclopropanecarboxylic acid [1-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-yl] ester Formula: C32H32N4O3 MolecularWeight: 520.62148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1C=CN=C3C(=O)NCCN(C)C)C4=C(N2C)C=CC(=C4)OC(=O)C5CC5C6=CC=CC=C6

Isomeric SMILES

CC1=C2C(=CC3=C1C=CN=C3C(=O)NCCN(C)C)C4=C(N2C)C=CC(=C4)OC(=O)C5C[C@@H]5C6=CC=CC=C6

InChI

InChI=1S/C32H32N4O3/c1-19-22-12-13-33-29(31(37)34-14-15-35(2)3)25(22)18-26-24-16-21(10-11-28(24)36(4)30(19)26)39-32(38)27-17-23(27)20-8-6-5-7-9-20/h5-13,16,18,23,27H,14-15,17H2,1-4H3,(H,34,37)/t23-,27?/m1/s1