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

Systemtic Name: N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]propanamide CAS Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]propanamide Traditional Name: N-benzyl-N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]propionamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=CC=C1)CC2=CC3=C(C=CC(=C3)OCC)NC2=O

Isomeric SMILES

CCC(=O)N(CC1=CC=CC=C1)CC2=CC3=C(C=CC(=C3)OCC)NC2=O

InChI

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