(4R)-4-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-2-methyl-5-oxidanylidene-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: (4R)-4-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-2-methyl-5-oxidanylidene-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: (4R)-4-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]-2-methyl-5-oxo-N-(2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: (4R)-4-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-2-methyl-5-oxo-N-(2-pyridinyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: (4R)-4-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-2-methyl-5-oxo-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: (4R)-4-[4-(2-amino-2-keto-ethoxy)-3-methoxy-phenyl]-5-keto-2-methyl-N-(2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C25H26N4O5 MolecularWeight: 462.49774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C([C@@H](C2=C(N1)CCCC2=O)C3=CC(=C(C=C3)OCC(=O)N)OC)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C25H26N4O5/c1-14-22(25(32)29-21-8-3-4-11-27-21)23(24-16(28-14)6-5-7-17(24)30)15-9-10-18(19(12-15)33-2)34-13-20(26)31/h3-4,8-12,23,28H,5-7,13H2,1-2H3,(H2,26,31)(H,27,29,32)/t23-/m0/s1