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

Systemtic Name: 4-oxidanylidene-N-quinolin-8-yl-chromene-2-carboxamide Openeye Name: 4-oxo-N-(8-quinolyl)chromene-2-carboxamide CAS Name: 4-oxo-N-(8-quinolinyl)-1-benzopyran-2-carboxamide IUPAC Name: 4-oxo-N-quinolin-8-ylchromene-2-carboxamide Traditional Name: 4-keto-N-(8-quinolyl)chromene-2-carboxamide Formula: C19H12N2O3 MolecularWeight: 316.31018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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