4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-N-(4-methoxyphenyl)-5-oxidanylidene-indeno[1,2-b]pyridine-2-carboxamide

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-N-(4-methoxyphenyl)-5-oxidanylidene-indeno[1,2-b]pyridine-2-carboxamide Openeye Name: 4-[(3-chloro-4-methoxy-phenyl)methylamino]-N-(4-methoxyphenyl)-5-oxo-indeno[1,2-b]pyridine-2-carboxamide CAS Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-N-(4-methoxyphenyl)-5-oxo-2-indeno[1,2-b]pyridinecarboxamide IUPAC Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-N-(4-methoxyphenyl)-5-oxoindeno[1,2-b]pyridine-2-carboxamide Traditional Name: 4-[(3-chloro-4-methoxy-benzyl)amino]-5-keto-N-(4-methoxyphenyl)indeno[1,2-b]pyridine-2-carboxamide Formula: C28H22ClN3O4 MolecularWeight: 499.94498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=NC3=C(C(=C2)NCC4=CC(=C(C=C4)OC)Cl)C(=O)C5=CC=CC=C53

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=NC3=C(C(=C2)NCC4=CC(=C(C=C4)OC)Cl)C(=O)C5=CC=CC=C53

InChI

InChI=1S/C28H22ClN3O4/c1-35-18-10-8-17(9-11-18)31-28(34)23-14-22(30-15-16-7-12-24(36-2)21(29)13-16)25-26(32-23)19-5-3-4-6-20(19)27(25)33/h3-14H,15H2,1-2H3,(H,30,32)(H,31,34)