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

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)methylamino]indeno[1,2-b]pyridin-5-one Openeye Name: 4-[(3-chloro-4-methoxy-phenyl)methylamino]indeno[1,2-b]pyridin-5-one CAS Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-5-indeno[1,2-b]pyridinone IUPAC Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]indeno[1,2-b]pyridin-5-one Traditional Name: 4-[(3-chloro-4-methoxy-benzyl)amino]indeno[1,2-b]pyridin-5-one Formula: C20H15ClN2O2 MolecularWeight: 350.7983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=C3C(=NC=C2)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=C3C(=NC=C2)C4=CC=CC=C4C3=O)Cl

InChI

InChI=1S/C20H15ClN2O2/c1-25-17-7-6-12(10-15(17)21)11-23-16-8-9-22-19-13-4-2-3-5-14(13)20(24)18(16)19/h2-10H,11H2,1H3,(H,22,23)