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

Systemtic Name: 4-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]-2-methyl-N-(5-methylpyridin-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]-2-methyl-N-(5-methyl-2-pyridyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]-2-methyl-N-(5-methyl-2-pyridinyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]-2-methyl-N-(5-methylpyridin-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-keto-4-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]-2-methyl-N-(5-methyl-2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C32H33N3O5 MolecularWeight: 539.62152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=C(NC3=C(C2C4=CC(=C(C=C4)OC)COC5=CC=CC(=C5)OC)C(=O)CCC3)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(NC3=C(C2C4=CC(=C(C=C4)OC)COC5=CC=CC(=C5)OC)C(=O)CCC3)C

InChI

InChI=1S/C32H33N3O5/c1-19-11-14-28(33-17-19)35-32(37)29-20(2)34-25-9-6-10-26(36)31(25)30(29)21-12-13-27(39-4)22(15-21)18-40-24-8-5-7-23(16-24)38-3/h5,7-8,11-17,30,34H,6,9-10,18H2,1-4H3,(H,33,35,37)