3-[5-(3,4-dihydro-1H-isoquinolin-2-yl)-5-oxidanylidene-pentyl]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[5-(3,4-dihydro-1H-isoquinolin-2-yl)-5-oxidanylidene-pentyl]-1H-quinazoline-2,4-dione Openeye Name: 3-[5-(3,4-dihydro-1H-isoquinolin-2-yl)-5-oxo-pentyl]-1H-quinazoline-2,4-dione CAS Name: 3-[5-(3,4-dihydro-1H-isoquinolin-2-yl)-5-oxopentyl]-1H-quinazoline-2,4-dione IUPAC Name: 3-[5-(3,4-dihydro-1H-isoquinolin-2-yl)-5-oxopentyl]-1H-quinazoline-2,4-dione Traditional Name: 3-[5-(3,4-dihydro-1H-isoquinolin-2-yl)-5-keto-pentyl]-1H-quinazoline-2,4-quinone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCCCN3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCCCN3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H23N3O3/c26-20(24-14-12-16-7-1-2-8-17(16)15-24)11-5-6-13-25-21(27)18-9-3-4-10-19(18)23-22(25)28/h1-4,7-10H,5-6,11-15H2,(H,23,28)