8-cyclopentyl-2-[(4-fluoranyl-3-methyl-phenyl)amino]-5,6-dihydro-1H-quinazolin-7-one

Systemtic Name: 8-cyclopentyl-2-[(4-fluoranyl-3-methyl-phenyl)amino]-5,6-dihydro-1H-quinazolin-7-one Openeye Name: 8-cyclopentyl-2-(4-fluoro-3-methyl-anilino)-5,6-dihydro-1H-quinazolin-7-one CAS Name: 8-cyclopentyl-2-(4-fluoro-3-methylanilino)-5,6-dihydro-1H-quinazolin-7-one IUPAC Name: 8-cyclopentyl-2-(4-fluoro-3-methylanilino)-5,6-dihydro-1H-quinazolin-7-one Traditional Name: 8-cyclopentyl-2-(4-fluoro-3-methyl-anilino)-5,6-dihydro-1H-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(=C3N2)C4CCCC4)F

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC=C3CCC(=O)C(=C3N2)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/h7-8,10-11,13H,2-6,9H2,1H3,(H2,22,23,24)