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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C(=O)N(C(=O)N2C3CC3)N)F)N4CCC(C4)N

Isomeric SMILES

COC1=C(C(=C2C(=C1)C(=O)N(C(=O)N2C3CC3)N)F)N4CCC(C4)N

InChI

InChI=1S/C16H20FN5O3/c1-25-11-6-10-13(12(17)14(11)20-5-4-8(18)7-20)21(9-2-3-9)16(24)22(19)15(10)23/h6,8-9H,2-5,7,18-19H2,1H3