N-cyclopentyl-N-(2-hydroxyethyl)-6-[(6-methyl-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-yl)oxy]hexanamide

Systemtic Name: N-cyclopentyl-N-(2-hydroxyethyl)-6-[(6-methyl-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-yl)oxy]hexanamide Openeye Name: N-cyclopentyl-N-(2-hydroxyethyl)-6-[(6-methyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-yl)oxy]hexanamide CAS Name: N-cyclopentyl-N-(2-hydroxyethyl)-6-[(6-methyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-yl)oxy]hexanamide IUPAC Name: N-cyclopentyl-N-(2-hydroxyethyl)-6-[(6-methyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-yl)oxy]hexanamide Traditional Name: N-cyclopentyl-N-(2-hydroxyethyl)-6-[(2-keto-6-methyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-yl)oxy]hexanamide Formula: C24H34N4O4 MolecularWeight: 442.55116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CN3CC(=O)N=C3NC2=C(C=C1)OCCCCCC(=O)N(CCO)C4CCCC4

Isomeric SMILES

CC1=C2CN3CC(=O)N=C3NC2=C(C=C1)OCCCCCC(=O)N(CCO)C4CCCC4

InChI

InChI=1S/C24H34N4O4/c1-17-10-11-20(23-19(17)15-27-16-21(30)25-24(27)26-23)32-14-6-2-3-9-22(31)28(12-13-29)18-7-4-5-8-18/h10-11,18,29H,2-9,12-16H2,1H3,(H,25,26,30)