3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-quinolin-5-yl-propanamide

Systemtic Name: 3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-quinolin-5-yl-propanamide Openeye Name: 3-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)-N-(5-quinolyl)propanamide CAS Name: 3-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(5-quinolinyl)propanamide IUPAC Name: 3-(7-hydroxy-4-methyl-2-oxochromen-3-yl)-N-quinolin-5-ylpropanamide Traditional Name: 3-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)-N-(5-quinolyl)propionamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CCC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CCC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C22H18N2O4/c1-13-15-8-7-14(25)12-20(15)28-22(27)16(13)9-10-21(26)24-19-6-2-5-18-17(19)4-3-11-23-18/h2-8,11-12,25H,9-10H2,1H3,(H,24,26)