2-ethoxy-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]naphthalene-1-carboxamide

Systemtic Name: 2-ethoxy-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-[1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-(1-tosyl-3,4-dihydro-2H-quinolin-6-yl)-1-naphthamide Formula: C29H28N2O4S MolecularWeight: 500.60862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C29H28N2O4S/c1-3-35-27-17-12-21-7-4-5-9-25(21)28(27)29(32)30-23-13-16-26-22(19-23)8-6-18-31(26)36(33,34)24-14-10-20(2)11-15-24/h4-5,7,9-17,19H,3,6,8,18H2,1-2H3,(H,30,32)