7-(4-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-cyclopropyl-6-fluoranyl-8-methyl-quinazoline-2,4-dione hydrochloride

Systemtic Name: 7-(4-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-cyclopropyl-6-fluoranyl-8-methyl-quinazoline-2,4-dione hydrochloride Openeye Name: 7-(4-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-cyclopropyl-6-fluoro-8-methyl-quinazoline-2,4-dione hydrochloride CAS Name: 7-(4-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-cyclopropyl-6-fluoro-8-methylquinazoline-2,4-dione hydrochloride IUPAC Name: 7-(4-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-cyclopropyl-6-fluoro-8-methylquinazoline-2,4-dione hydrochloride Traditional Name: 7-(4-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-cyclopropyl-6-fluoro-8-methyl-quinazoline-2,4-quinone hydrochloride Formula: C19H19ClFN3O2S MolecularWeight: 407.889463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1C3=CC4=C(S3)CCC4N)F)C(=O)NC(=O)N2C5CC5.Cl

Isomeric SMILES

CC1=C2C(=CC(=C1C3=CC4=C(S3)CCC4N)F)C(=O)NC(=O)N2C5CC5.Cl

InChI

InChI=1S/C19H18FN3O2S.ClH/c1-8-16(15-7-10-13(21)4-5-14(10)26-15)12(20)6-11-17(8)23(9-2-3-9)19(25)22-18(11)24;/h6-7,9,13H,2-5,21H2,1H3,(H,22,24,25);1H