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

Systemtic Name: N-(cyclopentylmethyl)-N-methyl-6-[(2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-8-yl)oxy]hexanamide Openeye Name: N-(cyclopentylmethyl)-N-methyl-6-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-8-yl)oxy]hexanamide CAS Name: N-(cyclopentylmethyl)-N-methyl-6-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-8-yl)oxy]hexanamide IUPAC Name: N-(cyclopentylmethyl)-N-methyl-6-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-8-yl)oxy]hexanamide Traditional Name: N-(cyclopentylmethyl)-6-[(2-keto-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-8-yl)oxy]-N-methyl-hexanamide Formula: C23H32N4O3 MolecularWeight: 412.52518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCC1)C(=O)CCCCCOC2=CC3=C(CN4CC(=O)N=C4N3)C=C2

Isomeric SMILES

CN(CC1CCCC1)C(=O)CCCCCOC2=CC3=C(CN4CC(=O)N=C4N3)C=C2

InChI

InChI=1S/C23H32N4O3/c1-26(14-17-7-4-5-8-17)22(29)9-3-2-6-12-30-19-11-10-18-15-27-16-21(28)25-23(27)24-20(18)13-19/h10-11,13,17H,2-9,12,14-16H2,1H3,(H,24,25,28)