4-(3-chlorophenyl)-N-(4-methoxyphenyl)-5H-chromeno[4,3-d]pyrimidin-2-amine

Systemtic Name: 4-(3-chlorophenyl)-N-(4-methoxyphenyl)-5H-chromeno[4,3-d]pyrimidin-2-amine Openeye Name: 4-(3-chlorophenyl)-N-(4-methoxyphenyl)-5H-chromeno[4,3-d]pyrimidin-2-amine CAS Name: 4-(3-chlorophenyl)-N-(4-methoxyphenyl)-5H-[1]benzopyrano[4,3-d]pyrimidin-2-amine IUPAC Name: 4-(3-chlorophenyl)-N-(4-methoxyphenyl)-5H-chromeno[4,3-d]pyrimidin-2-amine Traditional Name: [4-(3-chlorophenyl)-5H-chromeno[4,3-d]pyrimidin-2-yl]-(4-methoxyphenyl)amine Formula: C24H18ClN3O2 MolecularWeight: 415.87162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=C3COC4=CC=CC=C4C3=N2)C5=CC(=CC=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=C3COC4=CC=CC=C4C3=N2)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C24H18ClN3O2/c1-29-18-11-9-17(10-12-18)26-24-27-22(15-5-4-6-16(25)13-15)20-14-30-21-8-3-2-7-19(21)23(20)28-24/h2-13H,14H2,1H3,(H,26,27,28)