4-[3-[(2-aminocarbonylphenoxy)methyl]-4-methoxy-phenyl]-2-methylidene-N-(4-methylpyridin-2-yl)-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxamide

Systemtic Name: 4-[3-[(2-aminocarbonylphenoxy)methyl]-4-methoxy-phenyl]-2-methylidene-N-(4-methylpyridin-2-yl)-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxamide Openeye Name: 4-[3-[(2-carbamoylphenoxy)methyl]-4-methoxy-phenyl]-2-methylene-N-(4-methyl-2-pyridyl)-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxamide CAS Name: 4-[3-[(2-carbamoylphenoxy)methyl]-4-methoxyphenyl]-2-methylene-N-(4-methyl-2-pyridinyl)-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxamide IUPAC Name: 4-[3-[(2-carbamoylphenoxy)methyl]-4-methoxyphenyl]-2-methylidene-N-(4-methylpyridin-2-yl)-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxamide Traditional Name: 4-[3-[(2-carbamoylphenoxy)methyl]-4-methoxy-phenyl]-5-keto-2-methylene-N-(4-methyl-2-pyridyl)-1,3,4,6,7,8-hexahydroquinoline-3-carboxamide Formula: C32H32N4O5 MolecularWeight: 552.62028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2C(C3=C(CCCC3=O)NC2=C)C4=CC(=C(C=C4)OC)COC5=CC=CC=C5C(=O)N

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2C(C3=C(CCCC3=O)NC2=C)C4=CC(=C(C=C4)OC)COC5=CC=CC=C5C(=O)N

InChI

InChI=1S/C32H32N4O5/c1-18-13-14-34-27(15-18)36-32(39)28-19(2)35-23-8-6-9-24(37)30(23)29(28)20-11-12-25(40-3)21(16-20)17-41-26-10-5-4-7-22(26)31(33)38/h4-5,7,10-16,28-29,35H,2,6,8-9,17H2,1,3H3,(H2,33,38)(H,34,36,39)