4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-2-phenyl-indeno[1,2-d]pyrimidin-5-one

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-2-phenyl-indeno[1,2-d]pyrimidin-5-one Openeye Name: 4-[(3-chloro-4-methoxy-phenyl)methylamino]-2-phenyl-indeno[1,2-d]pyrimidin-5-one CAS Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-2-phenyl-5-indeno[1,2-d]pyrimidinone IUPAC Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-2-phenylindeno[1,2-d]pyrimidin-5-one Traditional Name: 4-[(3-chloro-4-methoxy-benzyl)amino]-2-phenyl-indeno[1,2-d]pyrimidin-5-one Formula: C25H18ClN3O2 MolecularWeight: 427.88232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=NC(=NC3=C2C(=O)C4=CC=CC=C43)C5=CC=CC=C5)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=NC(=NC3=C2C(=O)C4=CC=CC=C43)C5=CC=CC=C5)Cl

InChI

InChI=1S/C25H18ClN3O2/c1-31-20-12-11-15(13-19(20)26)14-27-25-21-22(17-9-5-6-10-18(17)23(21)30)28-24(29-25)16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H,27,28,29)