2-(4-chlorophenyl)-6,7,8-trimethoxy-N-(pyridin-3-ylmethyl)quinazolin-4-amine

Systemtic Name: 2-(4-chlorophenyl)-6,7,8-trimethoxy-N-(pyridin-3-ylmethyl)quinazolin-4-amine Openeye Name: 2-(4-chlorophenyl)-6,7,8-trimethoxy-N-(3-pyridylmethyl)quinazolin-4-amine CAS Name: 2-(4-chlorophenyl)-6,7,8-trimethoxy-N-(3-pyridinylmethyl)-4-quinazolinamine IUPAC Name: 2-(4-chlorophenyl)-6,7,8-trimethoxy-N-(pyridin-3-ylmethyl)quinazolin-4-amine Traditional Name: [2-(4-chlorophenyl)-6,7,8-trimethoxy-quinazolin-4-yl]-(3-pyridylmethyl)amine Formula: C23H21ClN4O3 MolecularWeight: 436.89084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C(=NC(=N2)C3=CC=C(C=C3)Cl)NCC4=CN=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C(=NC(=N2)C3=CC=C(C=C3)Cl)NCC4=CN=CC=C4)OC)OC

InChI

InChI=1S/C23H21ClN4O3/c1-29-18-11-17-19(21(31-3)20(18)30-2)27-22(15-6-8-16(24)9-7-15)28-23(17)26-13-14-5-4-10-25-12-14/h4-12H,13H2,1-3H3,(H,26,27,28)