3-azanyl-7-(3-azanylpyrrolidin-1-yl)-8-chloranyl-1-cyclobutyl-6-fluoranyl-quinazoline-2,4-dione

Systemtic Name: 3-azanyl-7-(3-azanylpyrrolidin-1-yl)-8-chloranyl-1-cyclobutyl-6-fluoranyl-quinazoline-2,4-dione Openeye Name: 3-amino-7-(3-aminopyrrolidin-1-yl)-8-chloro-1-cyclobutyl-6-fluoro-quinazoline-2,4-dione CAS Name: 3-amino-7-(3-amino-1-pyrrolidinyl)-8-chloro-1-cyclobutyl-6-fluoroquinazoline-2,4-dione IUPAC Name: 3-amino-7-(3-aminopyrrolidin-1-yl)-8-chloro-1-cyclobutyl-6-fluoroquinazoline-2,4-dione Traditional Name: 3-amino-7-(3-aminopyrrolidino)-8-chloro-1-cyclobutyl-6-fluoro-quinazoline-2,4-quinone Formula: C16H19ClFN5O2 MolecularWeight: 367.805763

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2C3=C(C(=C(C=C3C(=O)N(C2=O)N)F)N4CCC(C4)N)Cl

Isomeric SMILES

C1CC(C1)N2C3=C(C(=C(C=C3C(=O)N(C2=O)N)F)N4CCC(C4)N)Cl

InChI

InChI=1S/C16H19ClFN5O2/c17-12-13-10(6-11(18)14(12)21-5-4-8(19)7-21)15(24)23(20)16(25)22(13)9-2-1-3-9/h6,8-9H,1-5,7,19-20H2