2-ethoxy-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]naphthalene-1-carboxamide

Systemtic Name: 2-ethoxy-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-[1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-(1-tosyl-3,4-dihydro-2H-quinolin-7-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(CCCN4S(=O)(=O)C5=CC=C(C=C5)C)C=C3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(CCCN4S(=O)(=O)C5=CC=C(C=C5)C)C=C3

InChI

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