7-[3-(aminomethyl)azetidin-1-yl]-3-azanyl-1-cyclopropyl-6-fluoranyl-8-methoxy-quinazoline-2,4-dione hydrochloride

Systemtic Name: 7-[3-(aminomethyl)azetidin-1-yl]-3-azanyl-1-cyclopropyl-6-fluoranyl-8-methoxy-quinazoline-2,4-dione hydrochloride Openeye Name: 3-amino-7-[3-(aminomethyl)azetidin-1-yl]-1-cyclopropyl-6-fluoro-8-methoxy-quinazoline-2,4-dione hydrochloride CAS Name: 3-amino-7-[3-(aminomethyl)-1-azetidinyl]-1-cyclopropyl-6-fluoro-8-methoxyquinazoline-2,4-dione hydrochloride IUPAC Name: 3-amino-7-[3-(aminomethyl)azetidin-1-yl]-1-cyclopropyl-6-fluoro-8-methoxyquinazoline-2,4-dione hydrochloride Traditional Name: 3-amino-7-[3-(aminomethyl)azetidin-1-yl]-1-cyclopropyl-6-fluoro-8-methoxy-quinazoline-2,4-quinone hydrochloride Formula: C16H21ClFN5O3 MolecularWeight: 385.821043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1N3CC(C3)CN)F)C(=O)N(C(=O)N2C4CC4)N.Cl

Isomeric SMILES

COC1=C2C(=CC(=C1N3CC(C3)CN)F)C(=O)N(C(=O)N2C4CC4)N.Cl

InChI

InChI=1S/C16H20FN5O3.ClH/c1-25-14-12-10(4-11(17)13(14)20-6-8(5-18)7-20)15(23)22(19)16(24)21(12)9-2-3-9;/h4,8-9H,2-3,5-7,18-19H2,1H3;1H