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

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

Systemtic Name:[1-[3-azanyl-1-cyclopropyl-6-fluoranyl-8-methyl-2,4-bis(oxidanylidene)quinazolin-7-yl]-4-methoxy-pyrrolidin-3-yl]carbamic acid
Openeye Name:[1-(3-amino-1-cyclopropyl-6-fluoro-8-methyl-2,4-dioxo-quinazolin-7-yl)-4-methoxy-pyrrolidin-3-yl]carbamic acid
CAS Name:[1-(3-amino-1-cyclopropyl-6-fluoro-8-methyl-2,4-dioxo-7-quinazolinyl)-4-methoxy-3-pyrrolidinyl]carbamic acid
IUPAC Name:[1-(3-amino-1-cyclopropyl-6-fluoro-8-methyl-2,4-dioxoquinazolin-7-yl)-4-methoxypyrrolidin-3-yl]carbamic acid
Traditional Name:[1-(3-amino-1-cyclopropyl-6-fluoro-2,4-diketo-8-methyl-quinazolin-7-yl)-4-methoxy-pyrrolidin-3-yl]carbamic acid
Formula: C18H22FN5O5
MolecularWeight: 407.396183
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H22FN5O5/c1-8-14-10(16(25)24(20)18(28)23(14)9-3-4-9)5-11(19)15(8)22-6-12(21-17(26)27)13(7-22)29-2/h5,9,12-13,21H,3-4,6-7,20H2,1-2H3,(H,26,27)


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