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

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

Systemtic Name:3-azanyl-7-[4-(1-azanyl-2-methoxy-ethyl)-3,3-dimethyl-pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-8-methoxy-quinazoline-2,4-dione
Openeye Name:3-amino-7-[4-(1-amino-2-methoxy-ethyl)-3,3-dimethyl-pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-8-methoxy-quinazoline-2,4-dione
CAS Name:3-amino-7-[4-(1-amino-2-methoxyethyl)-3,3-dimethyl-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-8-methoxyquinazoline-2,4-dione
IUPAC Name:3-amino-7-[4-(1-amino-2-methoxyethyl)-3,3-dimethylpyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-8-methoxyquinazoline-2,4-dione
Traditional Name:3-amino-7-[4-(1-amino-2-methoxy-ethyl)-3,3-dimethyl-pyrrolidino]-1-cyclopropyl-6-fluoro-8-methoxy-quinazoline-2,4-quinone
Formula: C21H30FN5O4
MolecularWeight: 435.492403
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC1C(COC)N)C2=C(C=C3C(=C2OC)N(C(=O)N(C3=O)N)C4CC4)F)C


Isomeric SMILES

CC1(CN(CC1C(COC)N)C2=C(C=C3C(=C2OC)N(C(=O)N(C3=O)N)C4CC4)F)C


InChI

InChI=1S/C21H30FN5O4/c1-21(2)10-25(8-13(21)15(23)9-30-3)17-14(22)7-12-16(18(17)31-4)26(11-5-6-11)20(29)27(24)19(12)28/h7,11,13,15H,5-6,8-10,23-24H2,1-4H3


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