N-(3,3-diphenylpropyl)-2,7,7-trimethyl-5-oxidanylidene-4-thiophen-3-yl-1,4,6,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: N-(3,3-diphenylpropyl)-2,7,7-trimethyl-5-oxidanylidene-4-thiophen-3-yl-1,4,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-(3,3-diphenylpropyl)-2,7,7-trimethyl-5-oxo-4-(3-thienyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: N-(3,3-diphenylpropyl)-2,7,7-trimethyl-5-oxo-4-(3-thiophenyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-(3,3-diphenylpropyl)-2,7,7-trimethyl-5-oxo-4-thiophen-3-yl-1,4,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: N-(3,3-diphenylpropyl)-5-keto-2,7,7-trimethyl-4-(3-thienyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide Formula: C32H34N2O2S MolecularWeight: 510.68956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CSC=C3)C(=O)NCCC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CSC=C3)C(=O)NCCC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H34N2O2S/c1-21-28(29(24-15-17-37-20-24)30-26(34-21)18-32(2,3)19-27(30)35)31(36)33-16-14-25(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-13,15,17,20,25,29,34H,14,16,18-19H2,1-3H3,(H,33,36)