[11-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-yl] 2-phenylethanoate

Systemtic Name: [11-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-yl] 2-phenylethanoate Openeye Name: [11-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-yl] 2-phenylacetate CAS Name: 2-phenylacetic acid [11-[(2-dimethylaminoethylamino)-oxomethyl]-5,6-dimethyl-9-pyrido[4,3-b]carbazolyl] ester IUPAC Name: [11-(2-dimethylaminoethylcarbamoyl)-5,6-dimethylpyrido[4,3-b]carbazol-9-yl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [11-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-yl] ester Formula: C30H30N4O3 MolecularWeight: 494.5842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C1C=CN=C3)C(=O)NCCN(C)C)C4=C(N2C)C=CC(=C4)OC(=O)CC5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=C(C3=C1C=CN=C3)C(=O)NCCN(C)C)C4=C(N2C)C=CC(=C4)OC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C30H30N4O3/c1-19-22-12-13-31-18-24(22)28(30(36)32-14-15-33(2)3)27-23-17-21(10-11-25(23)34(4)29(19)27)37-26(35)16-20-8-6-5-7-9-20/h5-13,17-18H,14-16H2,1-4H3,(H,32,36)