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

Systemtic Name: 2-(4-chlorophenyl)-N-(5-methyl-1H-pyrazol-3-yl)-7-pyrrol-1-yl-quinazolin-4-amine Openeye Name: 2-(4-chlorophenyl)-N-(5-methyl-1H-pyrazol-3-yl)-7-pyrrol-1-yl-quinazolin-4-amine CAS Name: 2-(4-chlorophenyl)-N-(5-methyl-1H-pyrazol-3-yl)-7-(1-pyrrolyl)-4-quinazolinamine IUPAC Name: 2-(4-chlorophenyl)-N-(5-methyl-1H-pyrazol-3-yl)-7-pyrrol-1-ylquinazolin-4-amine Traditional Name: [2-(4-chlorophenyl)-7-pyrrol-1-yl-quinazolin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C22H17ClN6 MolecularWeight: 400.86358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN6/c1-14-12-20(28-27-14)25-22-18-9-8-17(29-10-2-3-11-29)13-19(18)24-21(26-22)15-4-6-16(23)7-5-15/h2-13H,1H3,(H2,24,25,26,27,28)