1-[1-(2H-isoindol-1-yl)ethyl]-7,8-dimethyl-quinazoline-2,4-dione hydrochloride

Systemtic Name: 1-[1-(2H-isoindol-1-yl)ethyl]-7,8-dimethyl-quinazoline-2,4-dione hydrochloride Openeye Name: 1-[1-(2H-isoindol-1-yl)ethyl]-7,8-dimethyl-quinazoline-2,4-dione hydrochloride CAS Name: 1-[1-(2H-isoindol-1-yl)ethyl]-7,8-dimethylquinazoline-2,4-dione hydrochloride IUPAC Name: 1-[1-(2H-isoindol-1-yl)ethyl]-7,8-dimethylquinazoline-2,4-dione hydrochloride Traditional Name: 1-[1-(2H-isoindol-1-yl)ethyl]-7,8-dimethyl-quinazoline-2,4-quinone hydrochloride Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)NC(=O)N2C(C)C3=C4C=CC=CC4=CN3)C.Cl

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)NC(=O)N2C(C)C3=C4C=CC=CC4=CN3)C.Cl

InChI

InChI=1S/C20H19N3O2.ClH/c1-11-8-9-16-18(12(11)2)23(20(25)22-19(16)24)13(3)17-15-7-5-4-6-14(15)10-21-17;/h4-10,13,21H,1-3H3,(H,22,24,25);1H