3-methyl-4-oxidanylidene-2-phenyl-N-quinolin-5-yl-chromene-8-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-2-phenyl-N-quinolin-5-yl-chromene-8-carboxamide Openeye Name: 3-methyl-4-oxo-2-phenyl-N-(5-quinolyl)chromene-8-carboxamide CAS Name: 3-methyl-4-oxo-2-phenyl-N-(5-quinolinyl)-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-4-oxo-2-phenyl-N-quinolin-5-ylchromene-8-carboxamide Traditional Name: 4-keto-3-methyl-2-phenyl-N-(5-quinolyl)chromene-8-carboxamide Formula: C26H18N2O3 MolecularWeight: 406.43272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC=CC4=C3C=CC=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC=CC4=C3C=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C26H18N2O3/c1-16-23(29)19-10-5-11-20(25(19)31-24(16)17-8-3-2-4-9-17)26(30)28-22-14-6-13-21-18(22)12-7-15-27-21/h2-15H,1H3,(H,28,30)