3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-6-yl)-N-quinolin-5-yl-propanamide

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-6-yl)-N-quinolin-5-yl-propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-6-yl)-N-(5-quinolyl)propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-6-yl)-N-(5-quinolinyl)propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-6-yl)-N-quinolin-5-ylpropanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-6-yl)-N-(5-quinolyl)propionamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)CCC(=O)NC3=CC=CC4=C3C=CC=N4)OC

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)CCC(=O)NC3=CC=CC4=C3C=CC=N4)OC

InChI

InChI=1S/C23H20N2O4/c1-14-11-23(27)29-21-13-20(28-2)15(12-17(14)21)8-9-22(26)25-19-7-3-6-18-16(19)5-4-10-24-18/h3-7,10-13H,8-9H2,1-2H3,(H,25,26)