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

Systemtic Name: (4S)-4-(4-methoxyphenyl)-2,7,7-trimethyl-5-oxidanylidene-N-phenyl-3,4,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: (4S)-4-(4-methoxyphenyl)-2,7,7-trimethyl-5-oxo-N-phenyl-3,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: (4S)-4-(4-methoxyphenyl)-2,7,7-trimethyl-5-oxo-N-phenyl-3,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: (4S)-4-(4-methoxyphenyl)-2,7,7-trimethyl-5-oxo-N-phenyl-3,4,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: (4S)-5-keto-4-(4-methoxyphenyl)-2,7,7-trimethyl-N-phenyl-3,4,6,8-tetrahydroquinoline-3-carboxamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)OC)C(=O)CC(C2)(C)C

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)OC)C(=O)CC(C2)(C)C

InChI

InChI=1S/C26H28N2O3/c1-16-22(25(30)28-18-8-6-5-7-9-18)23(17-10-12-19(31-4)13-11-17)24-20(27-16)14-26(2,3)15-21(24)29/h5-13,22-23H,14-15H2,1-4H3,(H,28,30)/t22?,23-/m1/s1