N-(4-ethylphenyl)-3-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide

Systemtic Name: N-(4-ethylphenyl)-3-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-(4-ethylphenyl)-3-(8-methoxy-4-methyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(4-ethylphenyl)-3-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(4-ethylphenyl)-3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-(4-ethylphenyl)-3-(2-keto-8-methoxy-4-methyl-1-quinolyl)propionamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCN2C(=O)C=C(C3=C2C(=CC=C3)OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCN2C(=O)C=C(C3=C2C(=CC=C3)OC)C

InChI

InChI=1S/C22H24N2O3/c1-4-16-8-10-17(11-9-16)23-20(25)12-13-24-21(26)14-15(2)18-6-5-7-19(27-3)22(18)24/h5-11,14H,4,12-13H2,1-3H3,(H,23,25)