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

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

Systemtic Name:2-(4-azanyl-6,7-dimethoxy-5-pyridin-2-yl-quinazolin-2-yl)-3,4-dihydro-1H-isoquinoline-7-sulfonamide
Openeye Name:2-[4-amino-6,7-dimethoxy-5-(2-pyridyl)quinazolin-2-yl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide
CAS Name:2-[4-amino-6,7-dimethoxy-5-(2-pyridinyl)-2-quinazolinyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide
IUPAC Name:2-(4-amino-6,7-dimethoxy-5-pyridin-2-ylquinazolin-2-yl)-3,4-dihydro-1H-isoquinoline-7-sulfonamide
Traditional Name:2-[4-amino-6,7-dimethoxy-5-(2-pyridyl)quinazolin-2-yl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide
Formula: C24H24N6O4S
MolecularWeight: 492.55016
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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=N5)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=N5)OC


InChI

InChI=1S/C24H24N6O4S/c1-33-19-12-18-21(20(22(19)34-2)17-5-3-4-9-27-17)23(25)29-24(28-18)30-10-8-14-6-7-16(35(26,31)32)11-15(14)13-30/h3-7,9,11-12H,8,10,13H2,1-2H3,(H2,25,28,29)(H2,26,31,32)


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