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

Systemtic Name: 4-(3-hydroxyphenyl)-N-(2-methoxyethyl)-7-(2-methoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-(3-hydroxyphenyl)-N-(2-methoxyethyl)-7-(2-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-(3-hydroxyphenyl)-N-(2-methoxyethyl)-7-(2-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-(3-hydroxyphenyl)-N-(2-methoxyethyl)-7-(2-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-(3-hydroxyphenyl)-5-keto-N-(2-methoxyethyl)-7-(2-methoxyphenyl)-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3OC)C4=CC(=CC=C4)O)C(=O)NCCOC

Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3OC)C4=CC(=CC=C4)O)C(=O)NCCOC

InChI

InChI=1S/C27H30N2O5/c1-16-24(27(32)28-11-12-33-2)25(17-7-6-8-19(30)13-17)26-21(29-16)14-18(15-22(26)31)20-9-4-5-10-23(20)34-3/h4-10,13,18,25,29-30H,11-12,14-15H2,1-3H3,(H,28,32)