6,7-dimethoxy-2-[8-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-1H-quinazolin-4-one

Systemtic Name: 6,7-dimethoxy-2-[8-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-1H-quinazolin-4-one Openeye Name: 6,7-dimethoxy-2-[8-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-1H-quinazolin-4-one CAS Name: 6,7-dimethoxy-2-[8-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-1H-quinazolin-4-one IUPAC Name: 6,7-dimethoxy-2-[8-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-1H-quinazolin-4-one Traditional Name: 6,7-dimethoxy-2-[8-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-1H-quinazolin-4-one Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3CN(CCC3=CC=C2)C4=NC(=O)C5=CC(=C(C=C5N4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3CN(CCC3=CC=C2)C4=NC(=O)C5=CC(=C(C=C5N4)OC)OC

InChI

InChI=1S/C26H25N3O4/c1-31-18-9-7-17(8-10-18)19-6-4-5-16-11-12-29(15-21(16)19)26-27-22-14-24(33-3)23(32-2)13-20(22)25(30)28-26/h4-10,13-14H,11-12,15H2,1-3H3,(H,27,28,30)