N-[2-(4-azanyl-6,7-dimethoxy-5-pyridin-2-yl-quinazolin-2-yl)-3,4-dihydro-1H-isoquinolin-7-yl]morpholine-4-sulfonamide

Systemtic Name: N-[2-(4-azanyl-6,7-dimethoxy-5-pyridin-2-yl-quinazolin-2-yl)-3,4-dihydro-1H-isoquinolin-7-yl]morpholine-4-sulfonamide Openeye Name: N-[2-[4-amino-6,7-dimethoxy-5-(2-pyridyl)quinazolin-2-yl]-3,4-dihydro-1H-isoquinolin-7-yl]morpholine-4-sulfonamide CAS Name: N-[2-[4-amino-6,7-dimethoxy-5-(2-pyridinyl)-2-quinazolinyl]-3,4-dihydro-1H-isoquinolin-7-yl]-4-morpholinesulfonamide IUPAC Name: N-[2-(4-amino-6,7-dimethoxy-5-pyridin-2-ylquinazolin-2-yl)-3,4-dihydro-1H-isoquinolin-7-yl]morpholine-4-sulfonamide Traditional Name: N-[2-[4-amino-6,7-dimethoxy-5-(2-pyridyl)quinazolin-2-yl]-3,4-dihydro-1H-isoquinolin-7-yl]morpholine-4-sulfonamide Formula: C28H31N7O5S MolecularWeight: 577.65464

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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)NS(=O)(=O)N5CCOCC5)C6=CC=CC=N6)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)N=C(N=C2N)N3CCC4=C(C3)C=C(C=C4)NS(=O)(=O)N5CCOCC5)C6=CC=CC=N6)OC

InChI

InChI=1S/C28H31N7O5S/c1-38-23-16-22-25(24(26(23)39-2)21-5-3-4-9-30-21)27(29)32-28(31-22)34-10-8-18-6-7-20(15-19(18)17-34)33-41(36,37)35-11-13-40-14-12-35/h3-7,9,15-16,33H,8,10-14,17H2,1-2H3,(H2,29,31,32)