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8-cyclopentyl-2-[(4-fluoranyl-3-methyl-phenyl)amino]-6,8-dihydro-5H-quinazolin-7-one

8-cyclopentyl-2-[(4-fluoranyl-3-methyl-phenyl)amino]-6,8-dihydro-5H-quinazolin-7-one

Systemtic Name:8-cyclopentyl-2-[(4-fluoranyl-3-methyl-phenyl)amino]-6,8-dihydro-5H-quinazolin-7-one
Openeye Name:8-cyclopentyl-2-(4-fluoro-3-methyl-anilino)-6,8-dihydro-5H-quinazolin-7-one
CAS Name:8-cyclopentyl-2-(4-fluoro-3-methylanilino)-6,8-dihydro-5H-quinazolin-7-one
IUPAC Name:8-cyclopentyl-2-(4-fluoro-3-methylanilino)-6,8-dihydro-5H-quinazolin-7-one
Traditional Name:8-cyclopentyl-2-(4-fluoro-3-methyl-anilino)-6,8-dihydro-5H-quinazolin-7-one
Formula: C20H22FN3O
MolecularWeight: 339.406583
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NC=C3CCC(=O)C(C3=N2)C4CCCC4)F


Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC=C3CCC(=O)C(C3=N2)C4CCCC4)F


InChI

InChI=1S/C20H22FN3O/c1-12-10-15(7-8-16(12)21)23-20-22-11-14-6-9-17(25)18(19(14)24-20)13-4-2-3-5-13/h7-8,10-11,13,18H,2-6,9H2,1H3,(H,22,23,24)


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