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

Systemtic Name: N-cyclopentyl-N-(2-hydroxyethyl)-2-[(2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-8-yl)oxy]ethanamide Openeye Name: N-cyclopentyl-N-(2-hydroxyethyl)-2-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-8-yl)oxy]acetamide CAS Name: N-cyclopentyl-N-(2-hydroxyethyl)-2-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-8-yl)oxy]acetamide IUPAC Name: N-cyclopentyl-N-(2-hydroxyethyl)-2-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-8-yl)oxy]acetamide Traditional Name: N-cyclopentyl-N-(2-hydroxyethyl)-2-[(2-keto-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-8-yl)oxy]acetamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CCO)C(=O)COC2=CC3=C(CN4CC(=O)N=C4N3)C=C2

Isomeric SMILES

C1CCC(C1)N(CCO)C(=O)COC2=CC3=C(CN4CC(=O)N=C4N3)C=C2

InChI

InChI=1S/C19H24N4O4/c24-8-7-23(14-3-1-2-4-14)18(26)12-27-15-6-5-13-10-22-11-17(25)21-19(22)20-16(13)9-15/h5-6,9,14,24H,1-4,7-8,10-12H2,(H,20,21,25)