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

Systemtic Name: (4S)-4-(5-bromanyl-2-methoxy-phenyl)-2,7,7-trimethyl-5-oxidanylidene-N-phenyl-3,4,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: (4S)-4-(5-bromo-2-methoxy-phenyl)-2,7,7-trimethyl-5-oxo-N-phenyl-3,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: (4S)-4-(5-bromo-2-methoxyphenyl)-2,7,7-trimethyl-5-oxo-N-phenyl-3,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: (4S)-4-(5-bromo-2-methoxyphenyl)-2,7,7-trimethyl-5-oxo-N-phenyl-3,4,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: (4S)-4-(5-bromo-2-methoxy-phenyl)-5-keto-2,7,7-trimethyl-N-phenyl-3,4,6,8-tetrahydroquinoline-3-carboxamide Formula: C26H27BrN2O3 MolecularWeight: 495.40818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27BrN2O3/c1-15-22(25(31)29-17-8-6-5-7-9-17)23(18-12-16(27)10-11-21(18)32-4)24-19(28-15)13-26(2,3)14-20(24)30/h5-12,22-23H,13-14H2,1-4H3,(H,29,31)/t22?,23-/m1/s1