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

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-2-phenyl-indeno[1,2-b]pyridin-5-one Openeye Name: 4-[(3-chloro-4-methoxy-phenyl)methylamino]-2-phenyl-indeno[1,2-b]pyridin-5-one CAS Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-2-phenyl-5-indeno[1,2-b]pyridinone IUPAC Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-2-phenylindeno[1,2-b]pyridin-5-one Traditional Name: 4-[(3-chloro-4-methoxy-benzyl)amino]-2-phenyl-indeno[1,2-b]pyridin-5-one Formula: C26H19ClN2O2 MolecularWeight: 426.89426

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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=CC=CC=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H19ClN2O2/c1-31-23-12-11-16(13-20(23)27)15-28-22-14-21(17-7-3-2-4-8-17)29-25-18-9-5-6-10-19(18)26(30)24(22)25/h2-14H,15H2,1H3,(H,28,29)