ethyl 1-[(4-methoxyphenyl)amino]-11H-pyrido[3,4-a]carbazole-3-carboxylate

Systemtic Name: ethyl 1-[(4-methoxyphenyl)amino]-11H-pyrido[3,4-a]carbazole-3-carboxylate Openeye Name: ethyl 1-(4-methoxyanilino)-11H-pyrido[3,4-a]carbazole-3-carboxylate CAS Name: 1-(4-methoxyanilino)-11H-pyrido[3,4-a]carbazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-methoxyanilino)-11H-pyrido[3,4-a]carbazole-3-carboxylate Traditional Name: 1-(p-anisidino)-11H-pyrido[3,4-a]carbazole-3-carboxylic acid ethyl ester Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC(=C2C(=C1)C=CC3=C2NC4=CC=CC=C34)NC5=CC=C(C=C5)OC

Isomeric SMILES

CCOC(=O)C1=NC(=C2C(=C1)C=CC3=C2NC4=CC=CC=C34)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C25H21N3O3/c1-3-31-25(29)21-14-15-8-13-19-18-6-4-5-7-20(18)27-23(19)22(15)24(28-21)26-16-9-11-17(30-2)12-10-16/h4-14,27H,3H2,1-2H3,(H,26,28)