5-azanyl-7-(3-azanylpyrrolidin-1-yl)-1-cyclopropyl-6-fluoranyl-8-methoxy-quinazoline-2,4-dione

Systemtic Name: 5-azanyl-7-(3-azanylpyrrolidin-1-yl)-1-cyclopropyl-6-fluoranyl-8-methoxy-quinazoline-2,4-dione Openeye Name: 5-amino-7-(3-aminopyrrolidin-1-yl)-1-cyclopropyl-6-fluoro-8-methoxy-quinazoline-2,4-dione CAS Name: 5-amino-7-(3-amino-1-pyrrolidinyl)-1-cyclopropyl-6-fluoro-8-methoxyquinazoline-2,4-dione IUPAC Name: 5-amino-7-(3-aminopyrrolidin-1-yl)-1-cyclopropyl-6-fluoro-8-methoxyquinazoline-2,4-dione Traditional Name: 5-amino-7-(3-aminopyrrolidino)-1-cyclopropyl-6-fluoro-8-methoxy-quinazoline-2,4-quinone Formula: C16H20FN5O3 MolecularWeight: 349.360103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1N(C(=O)NC2=O)C3CC3)N)F)N4CCC(C4)N

Isomeric SMILES

COC1=C(C(=C(C2=C1N(C(=O)NC2=O)C3CC3)N)F)N4CCC(C4)N

InChI

InChI=1S/C16H20FN5O3/c1-25-14-12-9(15(23)20-16(24)22(12)8-2-3-8)11(19)10(17)13(14)21-5-4-7(18)6-21/h7-8H,2-6,18-19H2,1H3,(H,20,23,24)