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

Systemtic Name: N-cyclopentyl-N-(2-hydroxyethyl)-7-[(2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-8-yl)oxy]heptanamide Openeye Name: N-cyclopentyl-N-(2-hydroxyethyl)-7-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-8-yl)oxy]heptanamide CAS Name: N-cyclopentyl-N-(2-hydroxyethyl)-7-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-8-yl)oxy]heptanamide IUPAC Name: N-cyclopentyl-N-(2-hydroxyethyl)-7-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-8-yl)oxy]heptanamide Traditional Name: N-cyclopentyl-N-(2-hydroxyethyl)-7-[(2-keto-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-8-yl)oxy]enanthamide Formula: C24H34N4O4 MolecularWeight: 442.55116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CCO)C(=O)CCCCCCOC2=CC3=C(CN4CC(=O)N=C4N3)C=C2

Isomeric SMILES

C1CCC(C1)N(CCO)C(=O)CCCCCCOC2=CC3=C(CN4CC(=O)N=C4N3)C=C2

InChI

InChI=1S/C24H34N4O4/c29-13-12-28(19-7-4-5-8-19)23(31)9-3-1-2-6-14-32-20-11-10-18-16-27-17-22(30)26-24(27)25-21(18)15-20/h10-11,15,19,29H,1-9,12-14,16-17H2,(H,25,26,30)