N-cyclopentyl-N-(2-hydroxyethyl)-7-[(2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-yl)oxy]heptanamide

Systemtic Name: N-cyclopentyl-N-(2-hydroxyethyl)-7-[(2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-yl)oxy]heptanamide Openeye Name: N-cyclopentyl-N-(2-hydroxyethyl)-7-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-yl)oxy]heptanamide CAS Name: N-cyclopentyl-N-(2-hydroxyethyl)-7-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-yl)oxy]heptanamide IUPAC Name: N-cyclopentyl-N-(2-hydroxyethyl)-7-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-yl)oxy]heptanamide Traditional Name: N-cyclopentyl-N-(2-hydroxyethyl)-7-[(2-keto-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-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=CC=CC3=C2NC4=NC(=O)CN4C3

Isomeric SMILES

C1CCC(C1)N(CCO)C(=O)CCCCCCOC2=CC=CC3=C2NC4=NC(=O)CN4C3

InChI

InChI=1S/C24H34N4O4/c29-14-13-28(19-9-4-5-10-19)22(31)12-3-1-2-6-15-32-20-11-7-8-18-16-27-17-21(30)25-24(27)26-23(18)20/h7-8,11,19,29H,1-6,9-10,12-17H2,(H,25,26,30)