1-[1-(2H-isoindol-1-yl)ethyl]-5-methyl-quinazoline-2,4-dione hydrochloride

Systemtic Name: 1-[1-(2H-isoindol-1-yl)ethyl]-5-methyl-quinazoline-2,4-dione hydrochloride Openeye Name: 1-[1-(2H-isoindol-1-yl)ethyl]-5-methyl-quinazoline-2,4-dione hydrochloride CAS Name: 1-[1-(2H-isoindol-1-yl)ethyl]-5-methylquinazoline-2,4-dione hydrochloride IUPAC Name: 1-[1-(2H-isoindol-1-yl)ethyl]-5-methylquinazoline-2,4-dione hydrochloride Traditional Name: 1-[1-(2H-isoindol-1-yl)ethyl]-5-methyl-quinazoline-2,4-quinone hydrochloride Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=O)NC2=O)C(C)C3=C4C=CC=CC4=CN3.Cl

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=O)NC2=O)C(C)C3=C4C=CC=CC4=CN3.Cl

InChI

InChI=1S/C19H17N3O2.ClH/c1-11-6-5-9-15-16(11)18(23)21-19(24)22(15)12(2)17-14-8-4-3-7-13(14)10-20-17;/h3-10,12,20H,1-2H3,(H,21,23,24);1H