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

Systemtic Name: 4-(2-chlorophenyl)-N,N-diethyl-2,6,6-trimethyl-5-oxidanylidene-1,4,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: 4-(2-chlorophenyl)-N,N-diethyl-2,6,6-trimethyl-5-oxo-1,4,7,8-tetrahydroquinoline-3-carboxamide CAS Name: 4-(2-chlorophenyl)-N,N-diethyl-2,6,6-trimethyl-5-oxo-1,4,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 4-(2-chlorophenyl)-N,N-diethyl-2,6,6-trimethyl-5-oxo-1,4,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: 4-(2-chlorophenyl)-N,N-diethyl-5-keto-2,6,6-trimethyl-1,4,7,8-tetrahydroquinoline-3-carboxamide Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(NC2=C(C1C3=CC=CC=C3Cl)C(=O)C(CC2)(C)C)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(NC2=C(C1C3=CC=CC=C3Cl)C(=O)C(CC2)(C)C)C

InChI

InChI=1S/C23H29ClN2O2/c1-6-26(7-2)22(28)18-14(3)25-17-12-13-23(4,5)21(27)20(17)19(18)15-10-8-9-11-16(15)24/h8-11,19,25H,6-7,12-13H2,1-5H3