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

Systemtic Name: 1-[1-(2H-isoindol-1-yl)ethyl]-8-methoxy-quinazoline-2,4-dione hydrochloride Openeye Name: 1-[1-(2H-isoindol-1-yl)ethyl]-8-methoxy-quinazoline-2,4-dione hydrochloride CAS Name: 1-[1-(2H-isoindol-1-yl)ethyl]-8-methoxyquinazoline-2,4-dione hydrochloride IUPAC Name: 1-[1-(2H-isoindol-1-yl)ethyl]-8-methoxyquinazoline-2,4-dione hydrochloride Traditional Name: 1-[1-(2H-isoindol-1-yl)ethyl]-8-methoxy-quinazoline-2,4-quinone hydrochloride Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C=CC=CC2=CN1)N3C4=C(C=CC=C4OC)C(=O)NC3=O.Cl

Isomeric SMILES

CC(C1=C2C=CC=CC2=CN1)N3C4=C(C=CC=C4OC)C(=O)NC3=O.Cl

InChI

InChI=1S/C19H17N3O3.ClH/c1-11(16-13-7-4-3-6-12(13)10-20-16)22-17-14(18(23)21-19(22)24)8-5-9-15(17)25-2;/h3-11,20H,1-2H3,(H,21,23,24);1H