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3-azanyl-7-[(3S)-3-[(1S)-1-azanylethyl]pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-8-methyl-quinazoline-2,4-dione

3-azanyl-7-[(3S)-3-[(1S)-1-azanylethyl]pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-8-methyl-quinazoline-2,4-dione

Systemtic Name:3-azanyl-7-[(3S)-3-[(1S)-1-azanylethyl]pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-8-methyl-quinazoline-2,4-dione
Openeye Name:3-amino-7-[(3S)-3-[(1S)-1-aminoethyl]pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-8-methyl-quinazoline-2,4-dione
CAS Name:3-amino-7-[(3S)-3-[(1S)-1-aminoethyl]-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-8-methylquinazoline-2,4-dione
IUPAC Name:3-amino-7-[(3S)-3-[(1S)-1-aminoethyl]pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-8-methylquinazoline-2,4-dione
Traditional Name:3-amino-7-[(3S)-3-[(1S)-1-aminoethyl]pyrrolidino]-1-cyclopropyl-6-fluoro-8-methyl-quinazoline-2,4-quinone
Formula: C18H24FN5O2
MolecularWeight: 361.413863
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1N3CCC(C3)C(C)N)F)C(=O)N(C(=O)N2C4CC4)N


Isomeric SMILES

CC1=C2C(=CC(=C1N3CC[C@@H](C3)[C@H](C)N)F)C(=O)N(C(=O)N2C4CC4)N


InChI

InChI=1S/C18H24FN5O2/c1-9-15-13(17(25)24(21)18(26)23(15)12-3-4-12)7-14(19)16(9)22-6-5-11(8-22)10(2)20/h7,10-12H,3-6,8,20-21H2,1-2H3/t10-,11-/m0/s1


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