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

Systemtic Name: 2-methyl-5-oxidanylidene-4-(3-phenoxyphenyl)-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-methyl-5-oxo-4-(3-phenoxyphenyl)-N-(2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-methyl-5-oxo-4-(3-phenoxyphenyl)-N-(2-pyridinyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-methyl-5-oxo-4-(3-phenoxyphenyl)-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-keto-2-methyl-4-(3-phenoxyphenyl)-N-(2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C28H25N3O3 MolecularWeight: 451.5164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)NC5=CC=CC=N5

Isomeric SMILES

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)NC5=CC=CC=N5

InChI

InChI=1S/C28H25N3O3/c1-18-25(28(33)31-24-15-5-6-16-29-24)26(27-22(30-18)13-8-14-23(27)32)19-9-7-12-21(17-19)34-20-10-3-2-4-11-20/h2-7,9-12,15-17,26,30H,8,13-14H2,1H3,(H,29,31,33)