N-(2-methoxyphenyl)-2,7,7-trimethyl-5-oxidanylidene-4-(4-phenylmethoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-2,7,7-trimethyl-5-oxidanylidene-4-(4-phenylmethoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: 4-(4-benzyloxyphenyl)-N-(2-methoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: N-(2-methoxyphenyl)-2,7,7-trimethyl-5-oxo-4-(4-phenylmethoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-(2-methoxyphenyl)-2,7,7-trimethyl-5-oxo-4-(4-phenylmethoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: 4-(4-benzoxyphenyl)-5-keto-N-(2-methoxyphenyl)-2,7,7-trimethyl-1,4,6,8-tetrahydroquinoline-3-carboxamide Formula: C33H34N2O4 MolecularWeight: 522.63406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)NC5=CC=CC=C5OC

Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C33H34N2O4/c1-21-29(32(37)35-25-12-8-9-13-28(25)38-4)30(31-26(34-21)18-33(2,3)19-27(31)36)23-14-16-24(17-15-23)39-20-22-10-6-5-7-11-22/h5-17,30,34H,18-20H2,1-4H3,(H,35,37)