N-(2-methoxyphenyl)-2-methyl-5-oxidanylidene-4-(3,4,5-trimethoxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-2-methyl-5-oxidanylidene-4-(3,4,5-trimethoxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: N-(2-methoxyphenyl)-2-methyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide CAS Name: N-(2-methoxyphenyl)-2-methyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: N-(2-methoxyphenyl)-2-methyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-keto-N-(2-methoxyphenyl)-2-methyl-4-(3,4,5-trimethoxyphenyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide Formula: C27H30N2O6 MolecularWeight: 478.5369

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2C(=O)CCC=C2N1)C3=CC(=C(C(=C3)OC)OC)OC)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C(C2C(=O)CCC=C2N1)C3=CC(=C(C(=C3)OC)OC)OC)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C27H30N2O6/c1-15-23(27(31)29-17-9-6-7-12-20(17)32-2)24(25-18(28-15)10-8-11-19(25)30)16-13-21(33-3)26(35-5)22(14-16)34-4/h6-7,9-10,12-14,24-25,28H,8,11H2,1-5H3,(H,29,31)