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

Systemtic Name: N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]propanamide CAS Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]propanamide Traditional Name: N-benzyl-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]propionamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-3-20(24)23(13-15-7-5-4-6-8-15)14-17-11-16-12-18(26-2)9-10-19(16)22-21(17)25/h4-12H,3,13-14H2,1-2H3,(H,22,25)