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

Systemtic Name: 4-(2-oxidanylidenechromen-3-yl)-N-quinolin-8-yl-benzamide Openeye Name: 4-(2-oxochromen-3-yl)-N-(8-quinolyl)benzamide CAS Name: 4-(2-oxo-1-benzopyran-3-yl)-N-(8-quinolinyl)benzamide IUPAC Name: 4-(2-oxochromen-3-yl)-N-quinolin-8-ylbenzamide Traditional Name: 4-(2-ketochromen-3-yl)-N-(8-quinolyl)benzamide Formula: C25H16N2O3 MolecularWeight: 392.40614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)C(=O)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)C(=O)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C25H16N2O3/c28-24(27-21-8-3-6-17-7-4-14-26-23(17)21)18-12-10-16(11-13-18)20-15-19-5-1-2-9-22(19)30-25(20)29/h1-15H,(H,27,28)