N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)propanamide

Systemtic Name: N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]propanamide CAS Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]propanamide Traditional Name: N-benzyl-N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]propionamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=CC=C1)CC2=CC3=CC(=C(C=C3NC2=O)OC)OC

Isomeric SMILES

CCC(=O)N(CC1=CC=CC=C1)CC2=CC3=CC(=C(C=C3NC2=O)OC)OC

InChI

InChI=1S/C22H24N2O4/c1-4-21(25)24(13-15-8-6-5-7-9-15)14-17-10-16-11-19(27-2)20(28-3)12-18(16)23-22(17)26/h5-12H,4,13-14H2,1-3H3,(H,23,26)