N'-[2-(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)-3,4-dihydro-1H-isoquinolin-5-yl]cyclobutanecarboximidamide

Systemtic Name: N'-[2-(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)-3,4-dihydro-1H-isoquinolin-5-yl]cyclobutanecarboximidamide Openeye Name: N'-[2-(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)-3,4-dihydro-1H-isoquinolin-5-yl]cyclobutanecarboxamidine CAS Name: N'-[2-(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)-3,4-dihydro-1H-isoquinolin-5-yl]cyclobutanecarboximidamide IUPAC Name: N'-[2-(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)-3,4-dihydro-1H-isoquinolin-5-yl]cyclobutanecarboximidamide Traditional Name: N'-[2-(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)-3,4-dihydro-1H-isoquinolin-5-yl]cyclobutanecarboxamidine Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N=C(N2)N3CCC4=C(C3)C=CC=C4N=C(C5CCC5)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N=C(N2)N3CCC4=C(C3)C=CC=C4N=C(C5CCC5)N)OC

InChI

InChI=1S/C24H27N5O3/c1-31-20-11-17-19(12-21(20)32-2)27-24(28-23(17)30)29-10-9-16-15(13-29)7-4-8-18(16)26-22(25)14-5-3-6-14/h4,7-8,11-12,14H,3,5-6,9-10,13H2,1-2H3,(H2,25,26)(H,27,28,30)