2-(4-azanyl-6,7-dimethoxy-5-phenyl-quinazolin-2-yl)-3,4-dihydro-1H-isoquinoline-7-sulfonamide

Systemtic Name: 2-(4-azanyl-6,7-dimethoxy-5-phenyl-quinazolin-2-yl)-3,4-dihydro-1H-isoquinoline-7-sulfonamide Openeye Name: 2-(4-amino-6,7-dimethoxy-5-phenyl-quinazolin-2-yl)-3,4-dihydro-1H-isoquinoline-7-sulfonamide CAS Name: 2-(4-amino-6,7-dimethoxy-5-phenyl-2-quinazolinyl)-3,4-dihydro-1H-isoquinoline-7-sulfonamide IUPAC Name: 2-(4-amino-6,7-dimethoxy-5-phenylquinazolin-2-yl)-3,4-dihydro-1H-isoquinoline-7-sulfonamide Traditional Name: 2-(4-amino-6,7-dimethoxy-5-phenyl-quinazolin-2-yl)-3,4-dihydro-1H-isoquinoline-7-sulfonamide Formula: C25H25N5O4S MolecularWeight: 491.5621

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)N=C(N=C2N)N3CCC4=C(C3)C=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)N=C(N=C2N)N3CCC4=C(C3)C=C(C=C4)S(=O)(=O)N)C5=CC=CC=C5)OC

InChI

InChI=1S/C25H25N5O4S/c1-33-20-13-19-22(21(23(20)34-2)16-6-4-3-5-7-16)24(26)29-25(28-19)30-11-10-15-8-9-18(35(27,31)32)12-17(15)14-30/h3-9,12-13H,10-11,14H2,1-2H3,(H2,26,28,29)(H2,27,31,32)