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N-cyclopentyl-N-(2-hydroxyethyl)-6-[(2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-8-yl)oxy]hexanamide

N-cyclopentyl-N-(2-hydroxyethyl)-6-[(2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-8-yl)oxy]hexanamide

Systemtic Name:N-cyclopentyl-N-(2-hydroxyethyl)-6-[(2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-8-yl)oxy]hexanamide
Openeye Name:N-cyclopentyl-N-(2-hydroxyethyl)-6-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-8-yl)oxy]hexanamide
CAS Name:N-cyclopentyl-N-(2-hydroxyethyl)-6-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-8-yl)oxy]hexanamide
IUPAC Name:N-cyclopentyl-N-(2-hydroxyethyl)-6-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-8-yl)oxy]hexanamide
Traditional Name:N-cyclopentyl-N-(2-hydroxyethyl)-6-[(2-keto-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-8-yl)oxy]hexanamide
Formula: C23H32N4O4
MolecularWeight: 428.52458
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CCO)C(=O)CCCCCOC2=CC3=C(CN4CC(=O)N=C4N3)C=C2


Isomeric SMILES

C1CCC(C1)N(CCO)C(=O)CCCCCOC2=CC3=C(CN4CC(=O)N=C4N3)C=C2


InChI

InChI=1S/C23H32N4O4/c28-12-11-27(18-6-3-4-7-18)22(30)8-2-1-5-13-31-19-10-9-17-15-26-16-21(29)25-23(26)24-20(17)14-19/h9-10,14,18,28H,1-8,11-13,15-16H2,(H,24,25,29)


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