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

Systemtic Name: 3-azanyl-7-[(3S)-3-[(1S)-1-azanylethyl]pyrrolidin-1-yl]-1-cyclopropyl-8-ethyl-6-fluoranyl-quinazoline-2,4-dione Openeye Name: 3-amino-7-[(3S)-3-[(1S)-1-aminoethyl]pyrrolidin-1-yl]-1-cyclopropyl-8-ethyl-6-fluoro-quinazoline-2,4-dione CAS Name: 3-amino-7-[(3S)-3-[(1S)-1-aminoethyl]-1-pyrrolidinyl]-1-cyclopropyl-8-ethyl-6-fluoroquinazoline-2,4-dione IUPAC Name: 3-amino-7-[(3S)-3-[(1S)-1-aminoethyl]pyrrolidin-1-yl]-1-cyclopropyl-8-ethyl-6-fluoroquinazoline-2,4-dione Traditional Name: 3-amino-7-[(3S)-3-[(1S)-1-aminoethyl]pyrrolidino]-1-cyclopropyl-8-ethyl-6-fluoro-quinazoline-2,4-quinone Formula: C19H26FN5O2 MolecularWeight: 375.440443

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC(=C1N3CCC(C3)C(C)N)F)C(=O)N(C(=O)N2C4CC4)N

Isomeric SMILES

CCC1=C2C(=CC(=C1N3CC[C@@H](C3)[C@H](C)N)F)C(=O)N(C(=O)N2C4CC4)N

InChI

InChI=1S/C19H26FN5O2/c1-3-13-16-14(18(26)25(22)19(27)24(16)12-4-5-12)8-15(20)17(13)23-7-6-11(9-23)10(2)21/h8,10-12H,3-7,9,21-22H2,1-2H3/t10-,11-/m0/s1