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

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-2-imidazol-1-yl-indeno[1,2-b]pyridin-5-one Openeye Name: 4-[(3-chloro-4-methoxy-phenyl)methylamino]-2-imidazol-1-yl-indeno[1,2-b]pyridin-5-one CAS Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-2-(1-imidazolyl)-5-indeno[1,2-b]pyridinone IUPAC Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-2-imidazol-1-ylindeno[1,2-b]pyridin-5-one Traditional Name: 4-[(3-chloro-4-methoxy-benzyl)amino]-2-imidazol-1-yl-indeno[1,2-b]pyridin-5-one Formula: C23H17ClN4O2 MolecularWeight: 416.85968

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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)N5C=CN=C5)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=CC(=NC3=C2C(=O)C4=CC=CC=C43)N5C=CN=C5)Cl

InChI

InChI=1S/C23H17ClN4O2/c1-30-19-7-6-14(10-17(19)24)12-26-18-11-20(28-9-8-25-13-28)27-22-15-4-2-3-5-16(15)23(29)21(18)22/h2-11,13H,12H2,1H3,(H,26,27)