3-(8-methyl-4-oxidanylidene-1H-quinazolin-2-yl)-N-(3-piperidin-1-ylpropyl)-4-propoxy-benzenesulfonamide

Systemtic Name: 3-(8-methyl-4-oxidanylidene-1H-quinazolin-2-yl)-N-(3-piperidin-1-ylpropyl)-4-propoxy-benzenesulfonamide Openeye Name: 3-(8-methyl-4-oxo-1H-quinazolin-2-yl)-N-[3-(1-piperidyl)propyl]-4-propoxy-benzenesulfonamide CAS Name: 3-(8-methyl-4-oxo-1H-quinazolin-2-yl)-N-[3-(1-piperidinyl)propyl]-4-propoxybenzenesulfonamide IUPAC Name: 3-(8-methyl-4-oxo-1H-quinazolin-2-yl)-N-(3-piperidin-1-ylpropyl)-4-propoxybenzenesulfonamide Traditional Name: 3-(4-keto-8-methyl-1H-quinazolin-2-yl)-N-(3-piperidinopropyl)-4-propoxy-benzenesulfonamide Formula: C26H34N4O4S MolecularWeight: 498.63756

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCCCN2CCCCC2)C3=NC(=O)C4=C(N3)C(=CC=C4)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCCCN2CCCCC2)C3=NC(=O)C4=C(N3)C(=CC=C4)C

InChI

InChI=1S/C26H34N4O4S/c1-3-17-34-23-12-11-20(35(32,33)27-13-8-16-30-14-5-4-6-15-30)18-22(23)25-28-24-19(2)9-7-10-21(24)26(31)29-25/h7,9-12,18,27H,3-6,8,13-17H2,1-2H3,(H,28,29,31)