N-quinolin-5-yl-2H-chromene-3-carboxamide

Systemtic Name: N-quinolin-5-yl-2H-chromene-3-carboxamide Openeye Name: N-(5-quinolyl)-2H-chromene-3-carboxamide CAS Name: N-(5-quinolinyl)-2H-1-benzopyran-3-carboxamide IUPAC Name: N-quinolin-5-yl-2H-chromene-3-carboxamide Traditional Name: N-(5-quinolyl)-2H-chromene-3-carboxamide Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2O1)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1C(=CC2=CC=CC=C2O1)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C19H14N2O2/c22-19(14-11-13-5-1-2-9-18(13)23-12-14)21-17-8-3-7-16-15(17)6-4-10-20-16/h1-11H,12H2,(H,21,22)