3-azanyl-7-[(3S,5S)-3-azanyl-5-methoxy-piperidin-1-yl]-1-cyclopropyl-6-fluoranyl-8-methyl-quinazoline-2,4-dione

Systemtic Name: 3-azanyl-7-[(3S,5S)-3-azanyl-5-methoxy-piperidin-1-yl]-1-cyclopropyl-6-fluoranyl-8-methyl-quinazoline-2,4-dione Openeye Name: 3-amino-7-[(3S,5S)-3-amino-5-methoxy-1-piperidyl]-1-cyclopropyl-6-fluoro-8-methyl-quinazoline-2,4-dione CAS Name: 3-amino-7-[(3S,5S)-3-amino-5-methoxy-1-piperidinyl]-1-cyclopropyl-6-fluoro-8-methylquinazoline-2,4-dione IUPAC Name: 3-amino-7-[(3S,5S)-3-amino-5-methoxypiperidin-1-yl]-1-cyclopropyl-6-fluoro-8-methylquinazoline-2,4-dione Traditional Name: 3-amino-7-[(3S,5S)-3-amino-5-methoxy-piperidino]-1-cyclopropyl-6-fluoro-8-methyl-quinazoline-2,4-quinone Formula: C18H24FN5O3 MolecularWeight: 377.413263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C2C(=CC(=C1N3C[C@H](C[C@@H](C3)OC)N)F)C(=O)N(C(=O)N2C4CC4)N

InChI

InChI=1S/C18H24FN5O3/c1-9-15-13(17(25)24(21)18(26)23(15)11-3-4-11)6-14(19)16(9)22-7-10(20)5-12(8-22)27-2/h6,10-12H,3-5,7-8,20-21H2,1-2H3/t10-,12-/m0/s1