7-[(8-chloranyl-3-methylidene-2-oxidanylidene-5,10-dihydroimidazo[2,1-b]quinazolin-9-yl)oxy]-2-piperidin-1-yl-heptanamide

Systemtic Name: 7-[(8-chloranyl-3-methylidene-2-oxidanylidene-5,10-dihydroimidazo[2,1-b]quinazolin-9-yl)oxy]-2-piperidin-1-yl-heptanamide Openeye Name: 7-[(8-chloro-3-methylene-2-oxo-5,10-dihydroimidazo[2,1-b]quinazolin-9-yl)oxy]-2-(1-piperidyl)heptanamide CAS Name: 7-[(8-chloro-3-methylene-2-oxo-5,10-dihydroimidazo[2,1-b]quinazolin-9-yl)oxy]-2-(1-piperidinyl)heptanamide IUPAC Name: 7-[(8-chloro-3-methylidene-2-oxo-5,10-dihydroimidazo[2,1-b]quinazolin-9-yl)oxy]-2-piperidin-1-ylheptanamide Traditional Name: 7-[(8-chloro-2-keto-3-methylene-5,10-dihydroimidazo[2,1-b]quinazolin-9-yl)oxy]-2-piperidino-enanthamide Formula: C23H30ClN5O3 MolecularWeight: 459.969

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=O)N=C2N1CC3=C(N2)C(=C(C=C3)Cl)OCCCCCC(C(=O)N)N4CCCCC4

Isomeric SMILES

C=C1C(=O)N=C2N1CC3=C(N2)C(=C(C=C3)Cl)OCCCCCC(C(=O)N)N4CCCCC4

InChI

InChI=1S/C23H30ClN5O3/c1-15-22(31)27-23-26-19-16(14-29(15)23)9-10-17(24)20(19)32-13-7-2-4-8-18(21(25)30)28-11-5-3-6-12-28/h9-10,18H,1-8,11-14H2,(H2,25,30)(H,26,27,31)