N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-propanamide

Systemtic Name: N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-propanamide Openeye Name: N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-propanamide CAS Name: N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylpropanamide IUPAC Name: N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylpropanamide Traditional Name: N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-N-phenethyl-propionamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCC1=CC=CC=C1)CC2=CC3=C(C=CC(=C3)C)NC2=O

Isomeric SMILES

CCC(=O)N(CCC1=CC=CC=C1)CC2=CC3=C(C=CC(=C3)C)NC2=O

InChI

InChI=1S/C22H24N2O2/c1-3-21(25)24(12-11-17-7-5-4-6-8-17)15-19-14-18-13-16(2)9-10-20(18)23-22(19)26/h4-10,13-14H,3,11-12,15H2,1-2H3,(H,23,26)