N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-propanamide

Systemtic Name: N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-propanamide Openeye Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-propanamide CAS Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylpropanamide IUPAC Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylpropanamide Traditional Name: N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-N-phenethyl-propionamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-3-21(25)24(12-11-16-7-5-4-6-8-16)15-18-13-17-9-10-19(27-2)14-20(17)23-22(18)26/h4-10,13-14H,3,11-12,15H2,1-2H3,(H,23,26)