N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(3-methoxypropyl)quinoline-8-sulfonamide

Systemtic Name: N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(3-methoxypropyl)quinoline-8-sulfonamide Openeye Name: N-[1-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-(3-methoxypropyl)quinoline-8-sulfonamide CAS Name: N-[1-[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]propyl]-N-(3-methoxypropyl)-8-quinolinesulfonamide IUPAC Name: N-[1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]propyl]-N-(3-methoxypropyl)quinoline-8-sulfonamide Traditional Name: N-[1-(4-keto-3-p-phenetyl-quinazolin-2-yl)propyl]-N-(3-methoxypropyl)quinoline-8-sulfonamide Formula: C32H34N4O5S MolecularWeight: 586.70116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OCC)N(CCCOC)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OCC)N(CCCOC)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C32H34N4O5S/c1-4-28(35(21-10-22-40-3)42(38,39)29-15-8-11-23-12-9-20-33-30(23)29)31-34-27-14-7-6-13-26(27)32(37)36(31)24-16-18-25(19-17-24)41-5-2/h6-9,11-20,28H,4-5,10,21-22H2,1-3H3