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

Systemtic Name: 3-methyl-4-oxidanylidene-2-phenyl-N-quinolin-3-yl-chromene-8-carboxamide Openeye Name: 3-methyl-4-oxo-2-phenyl-N-(3-quinolyl)chromene-8-carboxamide CAS Name: 3-methyl-4-oxo-2-phenyl-N-(3-quinolinyl)-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-4-oxo-2-phenyl-N-quinolin-3-ylchromene-8-carboxamide Traditional Name: 4-keto-3-methyl-2-phenyl-N-(3-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=CC4=CC=CC=C4N=C3)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC4=CC=CC=C4N=C3)C5=CC=CC=C5

InChI

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