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3-azanyl-7-[(3S)-3-[(1R)-1-azanylethyl]pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-5-methyl-quinazoline-2,4-dione

3-azanyl-7-[(3S)-3-[(1R)-1-azanylethyl]pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-5-methyl-quinazoline-2,4-dione

Systemtic Name:3-azanyl-7-[(3S)-3-[(1R)-1-azanylethyl]pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-5-methyl-quinazoline-2,4-dione
Openeye Name:3-amino-7-[(3S)-3-[(1R)-1-aminoethyl]pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-5-methyl-quinazoline-2,4-dione
CAS Name:3-amino-7-[(3S)-3-[(1R)-1-aminoethyl]-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-5-methylquinazoline-2,4-dione
IUPAC Name:3-amino-7-[(3S)-3-[(1R)-1-aminoethyl]pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-5-methylquinazoline-2,4-dione
Traditional Name:3-amino-7-[(3S)-3-[(1R)-1-aminoethyl]pyrrolidino]-1-cyclopropyl-6-fluoro-5-methyl-quinazoline-2,4-quinone
Formula: C18H24FN5O2
MolecularWeight: 361.413863
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1F)N3CCC(C3)C(C)N)N(C(=O)N(C2=O)N)C4CC4


Isomeric SMILES

CC1=C2C(=CC(=C1F)N3CC[C@@H](C3)[C@@H](C)N)N(C(=O)N(C2=O)N)C4CC4


InChI

InChI=1S/C18H24FN5O2/c1-9-15-13(23(12-3-4-12)18(26)24(21)17(15)25)7-14(16(9)19)22-6-5-11(8-22)10(2)20/h7,10-12H,3-6,8,20-21H2,1-2H3/t10-,11+/m1/s1


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