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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NC(=C3COC4=CC=CC=C4C3=N2)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NC(=C3COC4=CC=CC=C4C3=N2)C5=CC(=CC=C5)Cl

InChI

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