2-(6,7,8-trimethoxyquinazolin-4-yl)-3,4-dihydro-1H-isoquinoline-7-carboxamide

Systemtic Name: 2-(6,7,8-trimethoxyquinazolin-4-yl)-3,4-dihydro-1H-isoquinoline-7-carboxamide Openeye Name: 2-(6,7,8-trimethoxyquinazolin-4-yl)-3,4-dihydro-1H-isoquinoline-7-carboxamide CAS Name: 2-(6,7,8-trimethoxy-4-quinazolinyl)-3,4-dihydro-1H-isoquinoline-7-carboxamide IUPAC Name: 2-(6,7,8-trimethoxyquinazolin-4-yl)-3,4-dihydro-1H-isoquinoline-7-carboxamide Traditional Name: 2-(6,7,8-trimethoxyquinazolin-4-yl)-3,4-dihydro-1H-isoquinoline-7-carboxamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C(=NC=N2)N3CCC4=C(C3)C=C(C=C4)C(=O)N)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C(=NC=N2)N3CCC4=C(C3)C=C(C=C4)C(=O)N)OC)OC

InChI

InChI=1S/C21H22N4O4/c1-27-16-9-15-17(19(29-3)18(16)28-2)23-11-24-21(15)25-7-6-12-4-5-13(20(22)26)8-14(12)10-25/h4-5,8-9,11H,6-7,10H2,1-3H3,(H2,22,26)