5-(4-azanylpyridin-3-yl)-2-(1H-isoquinolin-2-yl)-6,7-dimethoxy-1H-quinazolin-4-one

Systemtic Name: 5-(4-azanylpyridin-3-yl)-2-(1H-isoquinolin-2-yl)-6,7-dimethoxy-1H-quinazolin-4-one Openeye Name: 5-(4-amino-3-pyridyl)-2-(1H-isoquinolin-2-yl)-6,7-dimethoxy-1H-quinazolin-4-one CAS Name: 5-(4-amino-3-pyridinyl)-2-(1H-isoquinolin-2-yl)-6,7-dimethoxy-1H-quinazolin-4-one IUPAC Name: 5-(4-aminopyridin-3-yl)-2-(1H-isoquinolin-2-yl)-6,7-dimethoxy-1H-quinazolin-4-one Traditional Name: 5-(4-amino-3-pyridyl)-2-(1H-isoquinolin-2-yl)-6,7-dimethoxy-1H-quinazolin-4-one Formula: C24H21N5O3 MolecularWeight: 427.45524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)NC(=NC2=O)N3CC4=CC=CC=C4C=C3)C5=C(C=CN=C5)N)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)NC(=NC2=O)N3CC4=CC=CC=C4C=C3)C5=C(C=CN=C5)N)OC

InChI

InChI=1S/C24H21N5O3/c1-31-19-11-18-21(20(22(19)32-2)16-12-26-9-7-17(16)25)23(30)28-24(27-18)29-10-8-14-5-3-4-6-15(14)13-29/h3-12H,13H2,1-2H3,(H2,25,26)(H,27,28,30)