N-cyclopentyl-4-[(7-fluoranyl-3-methylidene-2-oxidanylidene-5,10-dihydroimidazo[2,1-b]quinazolin-6-yl)oxy]-N-methyl-butanamide

Systemtic Name: N-cyclopentyl-4-[(7-fluoranyl-3-methylidene-2-oxidanylidene-5,10-dihydroimidazo[2,1-b]quinazolin-6-yl)oxy]-N-methyl-butanamide Openeye Name: N-cyclopentyl-4-[(7-fluoro-3-methylene-2-oxo-5,10-dihydroimidazo[2,1-b]quinazolin-6-yl)oxy]-N-methyl-butanamide CAS Name: N-cyclopentyl-4-[(7-fluoro-3-methylene-2-oxo-5,10-dihydroimidazo[2,1-b]quinazolin-6-yl)oxy]-N-methylbutanamide IUPAC Name: N-cyclopentyl-4-[(7-fluoro-3-methylidene-2-oxo-5,10-dihydroimidazo[2,1-b]quinazolin-6-yl)oxy]-N-methylbutanamide Traditional Name: N-cyclopentyl-4-[(7-fluoro-2-keto-3-methylene-5,10-dihydroimidazo[2,1-b]quinazolin-6-yl)oxy]-N-methyl-butyramide Formula: C21H25FN4O3 MolecularWeight: 400.446603

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)CCCOC2=C(C=CC3=C2CN4C(=C)C(=O)N=C4N3)F

Isomeric SMILES

CN(C1CCCC1)C(=O)CCCOC2=C(C=CC3=C2CN4C(=C)C(=O)N=C4N3)F

InChI

InChI=1S/C21H25FN4O3/c1-13-20(28)24-21-23-17-10-9-16(22)19(15(17)12-26(13)21)29-11-5-8-18(27)25(2)14-6-3-4-7-14/h9-10,14H,1,3-8,11-12H2,2H3,(H,23,24,28)