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

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

Systemtic Name:3-azanyl-7-[3-(1-azanyl-2-phenoxy-ethyl)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-8-methoxy-quinazoline-2,4-dione
Openeye Name:3-amino-7-[3-(1-amino-2-phenoxy-ethyl)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-8-methoxy-quinazoline-2,4-dione
CAS Name:3-amino-7-[3-(1-amino-2-phenoxyethyl)-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-8-methoxyquinazoline-2,4-dione
IUPAC Name:3-amino-7-[3-(1-amino-2-phenoxyethyl)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-8-methoxyquinazoline-2,4-dione
Traditional Name:3-amino-7-[3-(1-amino-2-phenoxy-ethyl)pyrrolidino]-1-cyclopropyl-6-fluoro-8-methoxy-quinazoline-2,4-quinone
Formula: C24H28FN5O4
MolecularWeight: 469.508623
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1N3CCC(C3)C(COC4=CC=CC=C4)N)F)C(=O)N(C(=O)N2C5CC5)N


Isomeric SMILES

COC1=C2C(=CC(=C1N3CCC(C3)C(COC4=CC=CC=C4)N)F)C(=O)N(C(=O)N2C5CC5)N


InChI

InChI=1S/C24H28FN5O4/c1-33-22-20-17(23(31)30(27)24(32)29(20)15-7-8-15)11-18(25)21(22)28-10-9-14(12-28)19(26)13-34-16-5-3-2-4-6-16/h2-6,11,14-15,19H,7-10,12-13,26-27H2,1H3


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