2-[(2-methoxyphenyl)amino]-7-oxidanylidene-N-pyridin-4-yl-chromene-3-carboxamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-7-oxidanylidene-N-pyridin-4-yl-chromene-3-carboxamide Openeye Name: 2-(2-methoxyanilino)-7-oxo-N-(4-pyridyl)chromene-3-carboxamide CAS Name: 2-(2-methoxyanilino)-7-oxo-N-pyridin-4-yl-1-benzopyran-3-carboxamide IUPAC Name: 2-(2-methoxyanilino)-7-oxo-N-pyridin-4-ylchromene-3-carboxamide Traditional Name: 7-keto-2-(o-anisidino)-N-(4-pyridyl)chromene-3-carboxamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(C=C3C=CC(=O)C=C3O2)C(=O)NC4=CC=NC=C4

Isomeric SMILES

COC1=CC=CC=C1NC2=C(C=C3C=CC(=O)C=C3O2)C(=O)NC4=CC=NC=C4

InChI

InChI=1S/C22H17N3O4/c1-28-19-5-3-2-4-18(19)25-22-17(21(27)24-15-8-10-23-11-9-15)12-14-6-7-16(26)13-20(14)29-22/h2-13,25H,1H3,(H,23,24,27)