N-(cyclopentylmethyl)-N-methyl-7-[(2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-8-yl)oxy]heptanamide

Systemtic Name: N-(cyclopentylmethyl)-N-methyl-7-[(2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-8-yl)oxy]heptanamide Openeye Name: N-(cyclopentylmethyl)-N-methyl-7-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-8-yl)oxy]heptanamide CAS Name: N-(cyclopentylmethyl)-N-methyl-7-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-8-yl)oxy]heptanamide IUPAC Name: N-(cyclopentylmethyl)-N-methyl-7-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-8-yl)oxy]heptanamide Traditional Name: N-(cyclopentylmethyl)-7-[(2-keto-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-8-yl)oxy]-N-methyl-enanthamide Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCC1)C(=O)CCCCCCOC2=CC3=C(CN4CC(=O)N=C4N3)C=C2

Isomeric SMILES

CN(CC1CCCC1)C(=O)CCCCCCOC2=CC3=C(CN4CC(=O)N=C4N3)C=C2

InChI

InChI=1S/C24H34N4O3/c1-27(15-18-8-5-6-9-18)23(30)10-4-2-3-7-13-31-20-12-11-19-16-28-17-22(29)26-24(28)25-21(19)14-20/h11-12,14,18H,2-10,13,15-17H2,1H3,(H,25,26,29)