N-(2-methylquinolin-8-yl)-4-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-(2-methylquinolin-8-yl)-4-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-(2-methyl-8-quinolyl)-4-(2-oxochromen-3-yl)benzamide CAS Name: N-(2-methyl-8-quinolinyl)-4-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-(2-methylquinolin-8-yl)-4-(2-oxochromen-3-yl)benzamide Traditional Name: 4-(2-ketochromen-3-yl)-N-(2-methyl-8-quinolyl)benzamide Formula: C26H18N2O3 MolecularWeight: 406.43272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=O)C3=CC=C(C=C3)C4=CC5=CC=CC=C5OC4=O)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=O)C3=CC=C(C=C3)C4=CC5=CC=CC=C5OC4=O)C=C1

InChI

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