7-(4-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-7-yl)-1-cyclopropyl-6-fluoranyl-8-methyl-quinazoline-2,4-dione hydrochloride

Systemtic Name: 7-(4-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-7-yl)-1-cyclopropyl-6-fluoranyl-8-methyl-quinazoline-2,4-dione hydrochloride Openeye Name: 7-(4-amino-4,5,6,7-tetrahydrobenzothiophen-7-yl)-1-cyclopropyl-6-fluoro-8-methyl-quinazoline-2,4-dione hydrochloride CAS Name: 7-(4-amino-4,5,6,7-tetrahydro-1-benzothiophen-7-yl)-1-cyclopropyl-6-fluoro-8-methylquinazoline-2,4-dione hydrochloride IUPAC Name: 7-(4-amino-4,5,6,7-tetrahydro-1-benzothiophen-7-yl)-1-cyclopropyl-6-fluoro-8-methylquinazoline-2,4-dione hydrochloride Traditional Name: 7-(4-amino-4,5,6,7-tetrahydrobenzothiophen-7-yl)-1-cyclopropyl-6-fluoro-8-methyl-quinazoline-2,4-quinone hydrochloride Formula: C20H21ClFN3O2S MolecularWeight: 421.916043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1C3CCC(C4=C3SC=C4)N)F)C(=O)NC(=O)N2C5CC5.Cl

Isomeric SMILES

CC1=C2C(=CC(=C1C3CCC(C4=C3SC=C4)N)F)C(=O)NC(=O)N2C5CC5.Cl

InChI

InChI=1S/C20H20FN3O2S.ClH/c1-9-16(12-4-5-15(22)11-6-7-27-18(11)12)14(21)8-13-17(9)24(10-2-3-10)20(26)23-19(13)25;/h6-8,10,12,15H,2-5,22H2,1H3,(H,23,25,26);1H