2-(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)-1-isoquinolin-5-yl-cyclobutane-1-carboximidamide

Systemtic Name: 2-(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)-1-isoquinolin-5-yl-cyclobutane-1-carboximidamide Openeye Name: 2-(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)-1-(5-isoquinolyl)cyclobutanecarboxamidine CAS Name: 2-(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)-1-(5-isoquinolinyl)-1-cyclobutanecarboximidamide IUPAC Name: 2-(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)-1-isoquinolin-5-ylcyclobutane-1-carboximidamide Traditional Name: 1-(5-isoquinolyl)-2-(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)cyclobutanecarboxamidine Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N=C(N2)C3CCC3(C4=CC=CC5=C4C=CN=C5)C(=N)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N=C(N2)C3CCC3(C4=CC=CC5=C4C=CN=C5)C(=N)N)OC

InChI

InChI=1S/C24H23N5O3/c1-31-19-10-15-18(11-20(19)32-2)28-21(29-22(15)30)17-6-8-24(17,23(25)26)16-5-3-4-13-12-27-9-7-14(13)16/h3-5,7,9-12,17H,6,8H2,1-2H3,(H3,25,26)(H,28,29,30)