7-(4-azanyl-3,3a,4,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-1-cyclopropyl-6-fluoranyl-8-methyl-quinazoline-2,4-dione hydrochloride

Systemtic Name: 7-(4-azanyl-3,3a,4,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-1-cyclopropyl-6-fluoranyl-8-methyl-quinazoline-2,4-dione hydrochloride Openeye Name: 7-(4-amino-3,3a,4,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-1-cyclopropyl-6-fluoro-8-methyl-quinazoline-2,4-dione hydrochloride CAS Name: 7-(4-amino-3,3a,4,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-1-cyclopropyl-6-fluoro-8-methylquinazoline-2,4-dione hydrochloride IUPAC Name: 7-(4-amino-3,3a,4,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-1-cyclopropyl-6-fluoro-8-methylquinazoline-2,4-dione hydrochloride Traditional Name: 7-(4-amino-3,3a,4,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl)-1-cyclopropyl-6-fluoro-8-methyl-quinazoline-2,4-quinone hydrochloride Formula: C19H22ClFN4O2 MolecularWeight: 392.854983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1N3CC4C=CC(C4C3)N)F)C(=O)NC(=O)N2C5CC5.Cl

Isomeric SMILES

CC1=C2C(=CC(=C1N3CC4C=CC(C4C3)N)F)C(=O)NC(=O)N2C5CC5.Cl

InChI

InChI=1S/C19H21FN4O2.ClH/c1-9-16-12(18(25)22-19(26)24(16)11-3-4-11)6-14(20)17(9)23-7-10-2-5-15(21)13(10)8-23;/h2,5-6,10-11,13,15H,3-4,7-8,21H2,1H3,(H,22,25,26);1H