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

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-5-oxidanylidene-N-pyridin-4-yl-indeno[1,2-b]pyridine-2-carboxamide Openeye Name: 4-[(3-chloro-4-methoxy-phenyl)methylamino]-5-oxo-N-(4-pyridyl)indeno[1,2-b]pyridine-2-carboxamide CAS Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-5-oxo-N-pyridin-4-yl-2-indeno[1,2-b]pyridinecarboxamide IUPAC Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-5-oxo-N-pyridin-4-ylindeno[1,2-b]pyridine-2-carboxamide Traditional Name: 4-[(3-chloro-4-methoxy-benzyl)amino]-5-keto-N-(4-pyridyl)indeno[1,2-b]pyridine-2-carboxamide Formula: C26H19ClN4O3 MolecularWeight: 470.90706

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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)C(=O)NC5=CC=NC=C5)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=CC(=NC3=C2C(=O)C4=CC=CC=C43)C(=O)NC5=CC=NC=C5)Cl

InChI

InChI=1S/C26H19ClN4O3/c1-34-22-7-6-15(12-19(22)27)14-29-20-13-21(26(33)30-16-8-10-28-11-9-16)31-24-17-4-2-3-5-18(17)25(32)23(20)24/h2-13H,14H2,1H3,(H,29,31)(H,28,30,33)