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

Systemtic Name: 4-(3-chlorophenyl)-N-(2-methylphenyl)-5H-chromeno[4,3-d]pyrimidin-2-amine Openeye Name: 4-(3-chlorophenyl)-N-(o-tolyl)-5H-chromeno[4,3-d]pyrimidin-2-amine CAS Name: 4-(3-chlorophenyl)-N-(2-methylphenyl)-5H-[1]benzopyrano[4,3-d]pyrimidin-2-amine IUPAC Name: 4-(3-chlorophenyl)-N-(2-methylphenyl)-5H-chromeno[4,3-d]pyrimidin-2-amine Traditional Name: [4-(3-chlorophenyl)-5H-chromeno[4,3-d]pyrimidin-2-yl]-(o-tolyl)amine Formula: C24H18ClN3O MolecularWeight: 399.87222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=C3COC4=CC=CC=C4C3=N2)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=C3COC4=CC=CC=C4C3=N2)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C24H18ClN3O/c1-15-7-2-4-11-20(15)26-24-27-22(16-8-6-9-17(25)13-16)19-14-29-21-12-5-3-10-18(21)23(19)28-24/h2-13H,14H2,1H3,(H,26,27,28)