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

Systemtic Name: 1-[1-(2H-isoindol-1-yl)ethyl]-7-methoxy-8-methyl-quinazoline-2,4-dione hydrochloride Openeye Name: 1-[1-(2H-isoindol-1-yl)ethyl]-7-methoxy-8-methyl-quinazoline-2,4-dione hydrochloride CAS Name: 1-[1-(2H-isoindol-1-yl)ethyl]-7-methoxy-8-methylquinazoline-2,4-dione hydrochloride IUPAC Name: 1-[1-(2H-isoindol-1-yl)ethyl]-7-methoxy-8-methylquinazoline-2,4-dione hydrochloride Traditional Name: 1-[1-(2H-isoindol-1-yl)ethyl]-7-methoxy-8-methyl-quinazoline-2,4-quinone hydrochloride Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N(C(=O)NC2=O)C(C)C3=C4C=CC=CC4=CN3)OC.Cl

Isomeric SMILES

CC1=C(C=CC2=C1N(C(=O)NC2=O)C(C)C3=C4C=CC=CC4=CN3)OC.Cl

InChI

InChI=1S/C20H19N3O3.ClH/c1-11-16(26-3)9-8-15-18(11)23(20(25)22-19(15)24)12(2)17-14-7-5-4-6-13(14)10-21-17;/h4-10,12,21H,1-3H3,(H,22,24,25);1H