[11-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-yl] N-methyl-N-phenyl-carbamate

Systemtic Name: [11-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-yl] N-methyl-N-phenyl-carbamate Openeye Name: [11-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-yl] N-methyl-N-phenyl-carbamate CAS Name: N-methyl-N-phenylcarbamic 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] N-methyl-N-phenylcarbamate Traditional Name: N-methyl-N-phenyl-carbamic acid [11-(2-dimethylaminoethylcarbamoyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-yl] ester Formula: C30H31N5O3 MolecularWeight: 509.59884

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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)N(C)C5=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)N(C)C5=CC=CC=C5

InChI

InChI=1S/C30H31N5O3/c1-19-22-13-14-31-18-24(22)27(29(36)32-15-16-33(2)3)26-23-17-21(11-12-25(23)35(5)28(19)26)38-30(37)34(4)20-9-7-6-8-10-20/h6-14,17-18H,15-16H2,1-5H3,(H,32,36)