[3-[bis(2-methylpropyl)carbamoyl]-4-oxidanylidene-1H-quinolin-6-yl]sulfonyl-(4-ethoxyphenyl)azanide

Systemtic Name: [3-[bis(2-methylpropyl)carbamoyl]-4-oxidanylidene-1H-quinolin-6-yl]sulfonyl-(4-ethoxyphenyl)azanide Openeye Name: [3-(diisobutylcarbamoyl)-4-oxo-1H-quinolin-6-yl]sulfonyl-(4-ethoxyphenyl)azanide CAS Name: [3-[[bis(2-methylpropyl)amino]-oxomethyl]-4-oxo-1H-quinolin-6-yl]sulfonyl-(4-ethoxyphenyl)azanide IUPAC Name: [3-[bis(2-methylpropyl)carbamoyl]-4-oxo-1H-quinolin-6-yl]sulfonyl-(4-ethoxyphenyl)azanide Traditional Name: [3-(diisobutylcarbamoyl)-4-keto-1H-quinolin-6-yl]sulfonyl-p-phenetyl-azanide Formula: C26H32N3O5S- MolecularWeight: 498.61438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)[N-]S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[N-]S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C26H32N3O5S/c1-6-34-20-9-7-19(8-10-20)28-35(32,33)21-11-12-24-22(13-21)25(30)23(14-27-24)26(31)29(15-17(2)3)16-18(4)5/h7-14,17-18H,6,15-16H2,1-5H3,(H,27,30,31)/q-1