3-(2-oxidanylidenechromen-3-yl)-N-quinolin-5-yl-benzamide

Systemtic Name: 3-(2-oxidanylidenechromen-3-yl)-N-quinolin-5-yl-benzamide Openeye Name: 3-(2-oxochromen-3-yl)-N-(5-quinolyl)benzamide CAS Name: 3-(2-oxo-1-benzopyran-3-yl)-N-(5-quinolinyl)benzamide IUPAC Name: 3-(2-oxochromen-3-yl)-N-quinolin-5-ylbenzamide Traditional Name: 3-(2-ketochromen-3-yl)-N-(5-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(=CC=C3)C(=O)NC4=CC=CC5=C4C=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC(=CC=C3)C(=O)NC4=CC=CC5=C4C=CC=N5

InChI

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