4-(3-methoxy-4-oxidanyl-phenyl)-2-methyl-5-oxidanylidene-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 4-(3-methoxy-4-oxidanyl-phenyl)-2-methyl-5-oxidanylidene-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-(4-hydroxy-3-methoxy-phenyl)-2-methyl-5-oxo-N-(2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-(4-hydroxy-3-methoxyphenyl)-2-methyl-5-oxo-N-(2-pyridinyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)-2-methyl-5-oxo-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-(4-hydroxy-3-methoxy-phenyl)-5-keto-2-methyl-N-(2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC(=C(C=C3)O)OC)C(=O)NC4=CC=CC=N4

Isomeric SMILES

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC(=C(C=C3)O)OC)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C23H23N3O4/c1-13-20(23(29)26-19-8-3-4-11-24-19)21(14-9-10-16(27)18(12-14)30-2)22-15(25-13)6-5-7-17(22)28/h3-4,8-12,21,25,27H,5-7H2,1-2H3,(H,24,26,29)