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

Systemtic Name: 2-[(2-ethoxyphenyl)amino]-7-oxidanylidene-N-pyridin-2-yl-chromene-3-carboxamide Openeye Name: 2-(2-ethoxyanilino)-7-oxo-N-(2-pyridyl)chromene-3-carboxamide CAS Name: 2-(2-ethoxyanilino)-7-oxo-N-(2-pyridinyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-(2-ethoxyanilino)-7-oxo-N-pyridin-2-ylchromene-3-carboxamide Traditional Name: 7-keto-2-(o-phenetidino)-N-(2-pyridyl)chromene-3-carboxamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=C(C=C3C=CC(=O)C=C3O2)C(=O)NC4=CC=CC=N4

Isomeric SMILES

CCOC1=CC=CC=C1NC2=C(C=C3C=CC(=O)C=C3O2)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C23H19N3O4/c1-2-29-19-8-4-3-7-18(19)25-23-17(22(28)26-21-9-5-6-12-24-21)13-15-10-11-16(27)14-20(15)30-23/h3-14,25H,2H2,1H3,(H,24,26,28)