1-[1-(2H-isoindol-1-yl)ethyl]-2,4-bis(oxidanylidene)quinazoline-7-carboxamide hydrochloride

Systemtic Name: 1-[1-(2H-isoindol-1-yl)ethyl]-2,4-bis(oxidanylidene)quinazoline-7-carboxamide hydrochloride Openeye Name: 1-[1-(2H-isoindol-1-yl)ethyl]-2,4-dioxo-quinazoline-7-carboxamide hydrochloride CAS Name: 1-[1-(2H-isoindol-1-yl)ethyl]-2,4-dioxo-7-quinazolinecarboxamide hydrochloride IUPAC Name: 1-[1-(2H-isoindol-1-yl)ethyl]-2,4-dioxoquinazoline-7-carboxamide hydrochloride Traditional Name: 1-[1-(2H-isoindol-1-yl)ethyl]-2,4-diketo-quinazoline-7-carboxamide hydrochloride Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C=CC=CC2=CN1)N3C4=C(C=CC(=C4)C(=O)N)C(=O)NC3=O.Cl

Isomeric SMILES

CC(C1=C2C=CC=CC2=CN1)N3C4=C(C=CC(=C4)C(=O)N)C(=O)NC3=O.Cl

InChI

InChI=1S/C19H16N4O3.ClH/c1-10(16-13-5-3-2-4-12(13)9-21-16)23-15-8-11(17(20)24)6-7-14(15)18(25)22-19(23)26;/h2-10,21H,1H3,(H2,20,24)(H,22,25,26);1H