4-[(8-chloranyl-3-methylidene-2-oxidanylidene-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]-N-hexyl-N-methyl-butanamide

Systemtic Name: 4-[(8-chloranyl-3-methylidene-2-oxidanylidene-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]-N-hexyl-N-methyl-butanamide Openeye Name: 4-[(8-chloro-3-methylene-2-oxo-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]-N-hexyl-N-methyl-butanamide CAS Name: 4-[(8-chloro-3-methylene-2-oxo-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]-N-hexyl-N-methylbutanamide IUPAC Name: 4-[(8-chloro-3-methylidene-2-oxo-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]-N-hexyl-N-methylbutanamide Traditional Name: 4-[(8-chloro-2-keto-3-methylene-5,10-dihydroimidazo[2,1-b]quinazolin-7-yl)oxy]-N-hexyl-N-methyl-butyramide Formula: C22H29ClN4O3 MolecularWeight: 432.94366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C)C(=O)CCCOC1=C(C=C2C(=C1)CN3C(=C)C(=O)N=C3N2)Cl

Isomeric SMILES

CCCCCCN(C)C(=O)CCCOC1=C(C=C2C(=C1)CN3C(=C)C(=O)N=C3N2)Cl

InChI

InChI=1S/C22H29ClN4O3/c1-4-5-6-7-10-26(3)20(28)9-8-11-30-19-12-16-14-27-15(2)21(29)25-22(27)24-18(16)13-17(19)23/h12-13H,2,4-11,14H2,1,3H3,(H,24,25,29)