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

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

Systemtic Name:3-azanyl-7-[3-(1-azanyl-2-ethoxy-ethyl)-4-methyl-pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-8-methoxy-quinazoline-2,4-dione
Openeye Name:3-amino-7-[3-(1-amino-2-ethoxy-ethyl)-4-methyl-pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-8-methoxy-quinazoline-2,4-dione
CAS Name:3-amino-7-[3-(1-amino-2-ethoxyethyl)-4-methyl-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-8-methoxyquinazoline-2,4-dione
IUPAC Name:3-amino-7-[3-(1-amino-2-ethoxyethyl)-4-methylpyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-8-methoxyquinazoline-2,4-dione
Traditional Name:3-amino-7-[3-(1-amino-2-ethoxy-ethyl)-4-methyl-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:

CCOCC(C1CN(CC1C)C2=C(C=C3C(=C2OC)N(C(=O)N(C3=O)N)C4CC4)F)N


Isomeric SMILES

CCOCC(C1CN(CC1C)C2=C(C=C3C(=C2OC)N(C(=O)N(C3=O)N)C4CC4)F)N


InChI

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


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