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

Systemtic Name: 4-(3-chlorophenyl)-N-(4-ethoxyphenyl)-5H-chromeno[4,3-d]pyrimidin-2-amine Openeye Name: 4-(3-chlorophenyl)-N-(4-ethoxyphenyl)-5H-chromeno[4,3-d]pyrimidin-2-amine CAS Name: 4-(3-chlorophenyl)-N-(4-ethoxyphenyl)-5H-[1]benzopyrano[4,3-d]pyrimidin-2-amine IUPAC Name: 4-(3-chlorophenyl)-N-(4-ethoxyphenyl)-5H-chromeno[4,3-d]pyrimidin-2-amine Traditional Name: [4-(3-chlorophenyl)-5H-chromeno[4,3-d]pyrimidin-2-yl]-p-phenetyl-amine Formula: C25H20ClN3O2 MolecularWeight: 429.8982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=C3COC4=CC=CC=C4C3=N2)C5=CC(=CC=C5)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=C3COC4=CC=CC=C4C3=N2)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H20ClN3O2/c1-2-30-19-12-10-18(11-13-19)27-25-28-23(16-6-5-7-17(26)14-16)21-15-31-22-9-4-3-8-20(22)24(21)29-25/h3-14H,2,15H2,1H3,(H,27,28,29)