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

Systemtic Name: N-(cyclopentylmethyl)-N-methyl-2-[(2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-8-yl)oxy]ethanamide Openeye Name: N-(cyclopentylmethyl)-N-methyl-2-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-8-yl)oxy]acetamide CAS Name: N-(cyclopentylmethyl)-N-methyl-2-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-8-yl)oxy]acetamide IUPAC Name: N-(cyclopentylmethyl)-N-methyl-2-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-8-yl)oxy]acetamide Traditional Name: N-(cyclopentylmethyl)-2-[(2-keto-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-8-yl)oxy]-N-methyl-acetamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCC1)C(=O)COC2=CC3=C(CN4CC(=O)N=C4N3)C=C2

Isomeric SMILES

CN(CC1CCCC1)C(=O)COC2=CC3=C(CN4CC(=O)N=C4N3)C=C2

InChI

InChI=1S/C19H24N4O3/c1-22(9-13-4-2-3-5-13)18(25)12-26-15-7-6-14-10-23-11-17(24)21-19(23)20-16(14)8-15/h6-8,13H,2-5,9-12H2,1H3,(H,20,21,24)