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

Systemtic Name: N-cyclopentyl-N-(2-hydroxyethyl)-6-[(2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-6-yl)oxy]hexanamide Openeye Name: N-cyclopentyl-N-(2-hydroxyethyl)-6-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-6-yl)oxy]hexanamide CAS Name: N-cyclopentyl-N-(2-hydroxyethyl)-6-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-6-yl)oxy]hexanamide IUPAC Name: N-cyclopentyl-N-(2-hydroxyethyl)-6-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-6-yl)oxy]hexanamide Traditional Name: N-cyclopentyl-N-(2-hydroxyethyl)-6-[(2-keto-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-6-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=CC=CC3=C2CN4CC(=O)N=C4N3

Isomeric SMILES

C1CCC(C1)N(CCO)C(=O)CCCCCOC2=CC=CC3=C2CN4CC(=O)N=C4N3

InChI

InChI=1S/C23H32N4O4/c28-13-12-27(17-7-3-4-8-17)22(30)11-2-1-5-14-31-20-10-6-9-19-18(20)15-26-16-21(29)25-23(26)24-19/h6,9-10,17,28H,1-5,7-8,11-16H2,(H,24,25,29)