N-[3-(4-methoxyphenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]propanamide

Systemtic Name: N-[3-(4-methoxyphenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]propanamide Openeye Name: N-[3-(4-methoxyphenyl)-1-methyl-4-oxo-2-quinolyl]propanamide CAS Name: N-[3-(4-methoxyphenyl)-1-methyl-4-oxo-2-quinolinyl]propanamide IUPAC Name: N-[3-(4-methoxyphenyl)-1-methyl-4-oxoquinolin-2-yl]propanamide Traditional Name: N-[4-keto-3-(4-methoxyphenyl)-1-methyl-2-quinolyl]propionamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=O)C2=CC=CC=C2N1C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(=O)NC1=C(C(=O)C2=CC=CC=C2N1C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O3/c1-4-17(23)21-20-18(13-9-11-14(25-3)12-10-13)19(24)15-7-5-6-8-16(15)22(20)2/h5-12H,4H2,1-3H3,(H,21,23)