2-methoxy-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-methoxy-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-methoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-methoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-methoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-2-methoxy-N-(3-pyridylmethyl)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CN=CC=C3)C(=O)COC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CN=CC=C3)C(=O)COC

InChI

InChI=1S/C20H21N3O3/c1-14-5-6-18-16(8-14)9-17(20(25)22-18)12-23(19(24)13-26-2)11-15-4-3-7-21-10-15/h3-10H,11-13H2,1-2H3,(H,22,25)