(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate CAS Name: 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl ester IUPAC Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate Traditional Name: 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid (4-amino-6-anilino-s-triazin-2-yl)methyl ester Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)OCC4=NC(=NC(=N4)NC5=CC=CC=C5)N

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)OCC4=NC(=NC(=N4)NC5=CC=CC=C5)N

InChI

InChI=1S/C23H22N6O2/c24-22-27-20(28-23(29-22)25-15-6-2-1-3-7-15)13-31-21(30)14-10-11-19-17(12-14)16-8-4-5-9-18(16)26-19/h1-3,6-7,10-12,26H,4-5,8-9,13H2,(H3,24,25,27,28,29)