4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-2-pyridin-3-yl-indeno[1,2-b]pyridin-5-one

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-2-pyridin-3-yl-indeno[1,2-b]pyridin-5-one Openeye Name: 4-[(3-chloro-4-methoxy-phenyl)methylamino]-2-(3-pyridyl)indeno[1,2-b]pyridin-5-one CAS Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-2-(3-pyridinyl)-5-indeno[1,2-b]pyridinone IUPAC Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-2-pyridin-3-ylindeno[1,2-b]pyridin-5-one Traditional Name: 4-[(3-chloro-4-methoxy-benzyl)amino]-2-(3-pyridyl)indeno[1,2-b]pyridin-5-one Formula: C25H18ClN3O2 MolecularWeight: 427.88232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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