ethyl 4-[(4-methoxyphenyl)amino]-11-methyl-pyrido[4,3-a]carbazole-2-carboxylate

Systemtic Name: ethyl 4-[(4-methoxyphenyl)amino]-11-methyl-pyrido[4,3-a]carbazole-2-carboxylate Openeye Name: ethyl 4-(4-methoxyanilino)-11-methyl-pyrido[4,3-a]carbazole-2-carboxylate CAS Name: 4-(4-methoxyanilino)-11-methyl-2-pyrido[4,3-a]carbazolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methoxyanilino)-11-methylpyrido[4,3-a]carbazole-2-carboxylate Traditional Name: 11-methyl-4-(p-anisidino)pyrido[4,3-a]carbazole-2-carboxylic acid ethyl ester Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC(=C2C=CC3=C(C2=C1)N(C4=CC=CC=C34)C)NC5=CC=C(C=C5)OC

Isomeric SMILES

CCOC(=O)C1=NC(=C2C=CC3=C(C2=C1)N(C4=CC=CC=C34)C)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C26H23N3O3/c1-4-32-26(30)22-15-21-20(25(28-22)27-16-9-11-17(31-3)12-10-16)14-13-19-18-7-5-6-8-23(18)29(2)24(19)21/h5-15H,4H2,1-3H3,(H,27,28)