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

Systemtic Name: 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-6,7-dimethoxy-1H-quinazoline-2,4-dione Openeye Name: 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]-6,7-dimethoxy-1H-quinazoline-2,4-dione CAS Name: 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-6,7-dimethoxy-1H-quinazoline-2,4-dione IUPAC Name: 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-6,7-dimethoxy-1H-quinazoline-2,4-dione Traditional Name: 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]-6,7-dimethoxy-1H-quinazoline-2,4-quinone Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5/c1-29-18-11-16-17(12-19(18)30-2)23-22(28)25(21(16)27)10-8-20(26)24-9-7-14-5-3-4-6-15(14)13-24/h3-6,11-12H,7-10,13H2,1-2H3,(H,23,28)