N-[2-(4-chlorophenyl)-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-7-yl]propanamide

Systemtic Name: N-[2-(4-chlorophenyl)-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-7-yl]propanamide Openeye Name: N-[2-(4-chlorophenyl)-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-7-yl]propanamide CAS Name: N-[2-(4-chlorophenyl)-4-[(5-methyl-1H-pyrazol-3-yl)amino]-7-quinazolinyl]propanamide IUPAC Name: N-[2-(4-chlorophenyl)-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-7-yl]propanamide Traditional Name: N-[2-(4-chlorophenyl)-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-7-yl]propionamide Formula: C21H19ClN6O MolecularWeight: 406.86816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)C(=NC(=N2)C3=CC=C(C=C3)Cl)NC4=NNC(=C4)C

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)C(=NC(=N2)C3=CC=C(C=C3)Cl)NC4=NNC(=C4)C

InChI

InChI=1S/C21H19ClN6O/c1-3-19(29)23-15-8-9-16-17(11-15)24-20(13-4-6-14(22)7-5-13)26-21(16)25-18-10-12(2)27-28-18/h4-11H,3H2,1-2H3,(H,23,29)(H2,24,25,26,27,28)