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

Systemtic Name: 3-azanyl-7-(3-azanyl-4-methoxy-pyrrolidin-1-yl)-1-cyclopropyl-6-fluoranyl-8-methyl-quinazoline-2,4-dione Openeye Name: 3-amino-7-(3-amino-4-methoxy-pyrrolidin-1-yl)-1-cyclopropyl-6-fluoro-8-methyl-quinazoline-2,4-dione CAS Name: 3-amino-7-(3-amino-4-methoxy-1-pyrrolidinyl)-1-cyclopropyl-6-fluoro-8-methylquinazoline-2,4-dione IUPAC Name: 3-amino-7-(3-amino-4-methoxypyrrolidin-1-yl)-1-cyclopropyl-6-fluoro-8-methylquinazoline-2,4-dione Traditional Name: 3-amino-7-(3-amino-4-methoxy-pyrrolidino)-1-cyclopropyl-6-fluoro-8-methyl-quinazoline-2,4-quinone Formula: C17H22FN5O3 MolecularWeight: 363.386683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1N3CC(C(C3)OC)N)F)C(=O)N(C(=O)N2C4CC4)N

Isomeric SMILES

CC1=C2C(=CC(=C1N3CC(C(C3)OC)N)F)C(=O)N(C(=O)N2C4CC4)N

InChI

InChI=1S/C17H22FN5O3/c1-8-14-10(16(24)23(20)17(25)22(14)9-3-4-9)5-11(18)15(8)21-6-12(19)13(7-21)26-2/h5,9,12-13H,3-4,6-7,19-20H2,1-2H3