2-methoxy-N-[(4-methylsulfanylphenyl)methyl]-N-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydroquinoline-8-carboxamide

Systemtic Name: 2-methoxy-N-[(4-methylsulfanylphenyl)methyl]-N-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydroquinoline-8-carboxamide Openeye Name: N-(4-isopropylphenyl)-2-methoxy-N-[(4-methylsulfanylphenyl)methyl]-5,6,7,8-tetrahydroquinoline-8-carboxamide CAS Name: 2-methoxy-N-[[4-(methylthio)phenyl]methyl]-N-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydroquinoline-8-carboxamide IUPAC Name: 2-methoxy-N-[(4-methylsulfanylphenyl)methyl]-N-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydroquinoline-8-carboxamide Traditional Name: 2-methoxy-N-[4-(methylthio)benzyl]-N-p-cumenyl-5,6,7,8-tetrahydroquinoline-8-carboxamide Formula: C28H32N2O2S MolecularWeight: 460.63088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(CC2=CC=C(C=C2)SC)C(=O)C3CCCC4=C3N=C(C=C4)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(CC2=CC=C(C=C2)SC)C(=O)C3CCCC4=C3N=C(C=C4)OC

InChI

InChI=1S/C28H32N2O2S/c1-19(2)21-10-13-23(14-11-21)30(18-20-8-15-24(33-4)16-9-20)28(31)25-7-5-6-22-12-17-26(32-3)29-27(22)25/h8-17,19,25H,5-7,18H2,1-4H3