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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC4=CC=CC=C4N=C3

InChI

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