[1-[3-azanyl-1-cyclopropyl-6-fluoranyl-8-methoxy-2,4-bis(oxidanylidene)quinazolin-7-yl]-4-methoxy-pyrrolidin-3-yl]carbamic acid

Systemtic Name: [1-[3-azanyl-1-cyclopropyl-6-fluoranyl-8-methoxy-2,4-bis(oxidanylidene)quinazolin-7-yl]-4-methoxy-pyrrolidin-3-yl]carbamic acid Openeye Name: [1-(3-amino-1-cyclopropyl-6-fluoro-8-methoxy-2,4-dioxo-quinazolin-7-yl)-4-methoxy-pyrrolidin-3-yl]carbamic acid CAS Name: [1-(3-amino-1-cyclopropyl-6-fluoro-8-methoxy-2,4-dioxo-7-quinazolinyl)-4-methoxy-3-pyrrolidinyl]carbamic acid IUPAC Name: [1-(3-amino-1-cyclopropyl-6-fluoro-8-methoxy-2,4-dioxoquinazolin-7-yl)-4-methoxypyrrolidin-3-yl]carbamic acid Traditional Name: [1-(3-amino-1-cyclopropyl-6-fluoro-2,4-diketo-8-methoxy-quinazolin-7-yl)-4-methoxy-pyrrolidin-3-yl]carbamic acid Formula: C18H22FN5O6 MolecularWeight: 423.395583

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CC1NC(=O)O)C2=C(C=C3C(=C2OC)N(C(=O)N(C3=O)N)C4CC4)F

Isomeric SMILES

COC1CN(CC1NC(=O)O)C2=C(C=C3C(=C2OC)N(C(=O)N(C3=O)N)C4CC4)F

InChI

InChI=1S/C18H22FN5O6/c1-29-12-7-22(6-11(12)21-17(26)27)14-10(19)5-9-13(15(14)30-2)23(8-3-4-8)18(28)24(20)16(9)25/h5,8,11-12,21H,3-4,6-7,20H2,1-2H3,(H,26,27)