3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butyl]-6,7-dimethoxy-1H-quinazoline-2,4-dione

Systemtic Name: 3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butyl]-6,7-dimethoxy-1H-quinazoline-2,4-dione Openeye Name: 3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-butyl]-6,7-dimethoxy-1H-quinazoline-2,4-dione CAS Name: 3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutyl]-6,7-dimethoxy-1H-quinazoline-2,4-dione IUPAC Name: 3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutyl]-6,7-dimethoxy-1H-quinazoline-2,4-dione Traditional Name: 3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-keto-butyl]-6,7-dimethoxy-1H-quinazoline-2,4-quinone Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)CCCC(=O)N3CCC4=CC=CC=C4C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)CCCC(=O)N3CCC4=CC=CC=C4C3)OC

InChI

InChI=1S/C23H25N3O5/c1-30-19-12-17-18(13-20(19)31-2)24-23(29)26(22(17)28)10-5-8-21(27)25-11-9-15-6-3-4-7-16(15)14-25/h3-4,6-7,12-13H,5,8-11,14H2,1-2H3,(H,24,29)