N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-7-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-7-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-7-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-7-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-7-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-7-methoxy-2-methyl-quinoline-3-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=C(N=C3C=C(C=CC3=C2)OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=C(N=C3C=C(C=CC3=C2)OC)C)C

InChI

InChI=1S/C20H21N3O3/c1-11-7-12(2)22-20(25)17(11)10-21-19(24)16-8-14-5-6-15(26-4)9-18(14)23-13(16)3/h5-9H,10H2,1-4H3,(H,21,24)(H,22,25)