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

Systemtic Name: N-(3-methoxypropyl)-N-[1-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]quinoline-8-sulfonamide Openeye Name: N-(3-methoxypropyl)-N-[1-[4-oxo-3-(p-tolyl)quinazolin-2-yl]propyl]quinoline-8-sulfonamide CAS Name: N-(3-methoxypropyl)-N-[1-[3-(4-methylphenyl)-4-oxo-2-quinazolinyl]propyl]-8-quinolinesulfonamide IUPAC Name: N-(3-methoxypropyl)-N-[1-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]propyl]quinoline-8-sulfonamide Traditional Name: N-[1-[4-keto-3-(p-tolyl)quinazolin-2-yl]propyl]-N-(3-methoxypropyl)quinoline-8-sulfonamide Formula: C31H32N4O4S MolecularWeight: 556.67518

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H32N4O4S/c1-4-27(30-33-26-13-6-5-12-25(26)31(36)35(30)24-17-15-22(2)16-18-24)34(20-9-21-39-3)40(37,38)28-14-7-10-23-11-8-19-32-29(23)28/h5-8,10-19,27H,4,9,20-21H2,1-3H3