2-oxidanylidene-N-quinolin-8-yl-chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-quinolin-8-yl-chromene-3-carboxamide Openeye Name: 2-oxo-N-(8-quinolyl)chromene-3-carboxamide CAS Name: 2-oxo-N-(8-quinolinyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-quinolin-8-ylchromene-3-carboxamide Traditional Name: 2-keto-N-(8-quinolyl)chromene-3-carboxamide Formula: C19H12N2O3 MolecularWeight: 316.31018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H12N2O3/c22-18(14-11-13-5-1-2-9-16(13)24-19(14)23)21-15-8-3-6-12-7-4-10-20-17(12)15/h1-11H,(H,21,22)