2-(4-chlorophenyl)-6-methoxy-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine

Systemtic Name: 2-(4-chlorophenyl)-6-methoxy-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine Openeye Name: 2-(4-chlorophenyl)-6-methoxy-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine CAS Name: 2-(4-chlorophenyl)-6-methoxy-N-(5-methyl-1H-pyrazol-3-yl)-4-quinazolinamine IUPAC Name: 2-(4-chlorophenyl)-6-methoxy-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine Traditional Name: [2-(4-chlorophenyl)-6-methoxy-quinazolin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C19H16ClN5O MolecularWeight: 365.81624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN5O/c1-11-9-17(25-24-11)22-19-15-10-14(26-2)7-8-16(15)21-18(23-19)12-3-5-13(20)6-4-12/h3-10H,1-2H3,(H2,21,22,23,24,25)