(4R)-4-(3-ethoxy-4-oxidanyl-phenyl)-N-(2-methoxyphenyl)-2-methyl-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide

Systemtic Name: (4R)-4-(3-ethoxy-4-oxidanyl-phenyl)-N-(2-methoxyphenyl)-2-methyl-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Openeye Name: (4R)-4-(3-ethoxy-4-hydroxy-phenyl)-N-(2-methoxyphenyl)-2-methyl-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide CAS Name: (4R)-4-(3-ethoxy-4-hydroxyphenyl)-N-(2-methoxyphenyl)-2-methyl-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide IUPAC Name: (4R)-4-(3-ethoxy-4-hydroxyphenyl)-N-(2-methoxyphenyl)-2-methyl-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Traditional Name: (4R)-4-(3-ethoxy-4-hydroxy-phenyl)-5-keto-N-(2-methoxyphenyl)-2-methyl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3C(=NC(=C2C(=O)NC4=CC=CC=C4OC)C)CCCC3=O)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@H]2C3C(=NC(=C2C(=O)NC4=CC=CC=C4OC)C)CCCC3=O)O

InChI

InChI=1S/C26H28N2O5/c1-4-33-22-14-16(12-13-19(22)29)24-23(15(2)27-18-9-7-10-20(30)25(18)24)26(31)28-17-8-5-6-11-21(17)32-3/h5-6,8,11-14,24-25,29H,4,7,9-10H2,1-3H3,(H,28,31)/t24-,25?/m1/s1