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

Systemtic Name: 2-ethoxy-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]naphthalene-1-carboxamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-ethoxy-naphthalene-1-carboxamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-ethoxynaphthalene-1-carboxamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-7-yl)-2-ethoxy-1-naphthamide Formula: C28H26N2O4S MolecularWeight: 486.58204

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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=CC=C5)C=C3

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O4S/c1-2-34-26-17-15-20-9-6-7-13-24(20)27(26)28(31)29-22-16-14-21-10-8-18-30(25(21)19-22)35(32,33)23-11-4-3-5-12-23/h3-7,9,11-17,19H,2,8,10,18H2,1H3,(H,29,31)