2-(3,4-dihydro-1H-isoquinolin-2-yl)-7-(3,4-dimethoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-7-(3,4-dimethoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-7-(3,4-dimethoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-7-(3,4-dimethoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-7-(3,4-dimethoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-7-(3,4-dimethoxyphenyl)-7,8-dihydro-6H-quinazolin-5-one Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC3=NC(=NC=C3C(=O)C2)N4CCC5=CC=CC=C5C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC3=NC(=NC=C3C(=O)C2)N4CCC5=CC=CC=C5C4)OC

InChI

InChI=1S/C25H25N3O3/c1-30-23-8-7-17(13-24(23)31-2)19-11-21-20(22(29)12-19)14-26-25(27-21)28-10-9-16-5-3-4-6-18(16)15-28/h3-8,13-14,19H,9-12,15H2,1-2H3