N-(2-methoxyphenyl)-2-methyl-5-oxidanylidene-4-(2,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-2-methyl-5-oxidanylidene-4-(2,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: N-(2-methoxyphenyl)-2-methyl-5-oxo-4-(2,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: N-(2-methoxyphenyl)-2-methyl-5-oxo-4-(2,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: N-(2-methoxyphenyl)-2-methyl-5-oxo-4-(2,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-asaryl-5-keto-N-(2-methoxyphenyl)-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C27H30N2O6 MolecularWeight: 478.5369

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC(=C(C=C3OC)OC)OC)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC(=C(C=C3OC)OC)OC)C(=O)NC4=CC=CC=C4OC

InChI

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