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

Systemtic Name: N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]acetamide Traditional Name: N-benzyl-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-14(23)22(12-15-6-4-3-5-7-15)13-17-10-16-8-9-18(25-2)11-19(16)21-20(17)24/h3-11H,12-13H2,1-2H3,(H,21,24)