2-(4-chlorophenyl)-N-(5-methyl-1H-1,2,4-triazol-3-yl)-7-pyrrol-1-yl-quinazolin-4-amine

Systemtic Name: 2-(4-chlorophenyl)-N-(5-methyl-1H-1,2,4-triazol-3-yl)-7-pyrrol-1-yl-quinazolin-4-amine Openeye Name: 2-(4-chlorophenyl)-N-(5-methyl-1H-1,2,4-triazol-3-yl)-7-pyrrol-1-yl-quinazolin-4-amine CAS Name: 2-(4-chlorophenyl)-N-(5-methyl-1H-1,2,4-triazol-3-yl)-7-(1-pyrrolyl)-4-quinazolinamine IUPAC Name: 2-(4-chlorophenyl)-N-(5-methyl-1H-1,2,4-triazol-3-yl)-7-pyrrol-1-ylquinazolin-4-amine Traditional Name: [2-(4-chlorophenyl)-7-pyrrol-1-yl-quinazolin-4-yl]-(5-methyl-1H-1,2,4-triazol-3-yl)amine Formula: C21H16ClN7 MolecularWeight: 401.85164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)NC2=NC(=NC3=C2C=CC(=C3)N4C=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=NC(=NN1)NC2=NC(=NC3=C2C=CC(=C3)N4C=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C21H16ClN7/c1-13-23-21(28-27-13)26-20-17-9-8-16(29-10-2-3-11-29)12-18(17)24-19(25-20)14-4-6-15(22)7-5-14/h2-12H,1H3,(H2,23,24,25,26,27,28)