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N-cyclopentyl-N-(2-hydroxyethyl)-5-[(6-methyl-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-yl)oxy]pentanamide

N-cyclopentyl-N-(2-hydroxyethyl)-5-[(6-methyl-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-yl)oxy]pentanamide

Systemtic Name:N-cyclopentyl-N-(2-hydroxyethyl)-5-[(6-methyl-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-yl)oxy]pentanamide
Openeye Name:N-cyclopentyl-N-(2-hydroxyethyl)-5-[(6-methyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-yl)oxy]pentanamide
CAS Name:N-cyclopentyl-N-(2-hydroxyethyl)-5-[(6-methyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-yl)oxy]pentanamide
IUPAC Name:N-cyclopentyl-N-(2-hydroxyethyl)-5-[(6-methyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-yl)oxy]pentanamide
Traditional Name:N-cyclopentyl-N-(2-hydroxyethyl)-5-[(2-keto-6-methyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-yl)oxy]valeramide
Formula: C23H32N4O4
MolecularWeight: 428.52458
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CN3CC(=O)N=C3NC2=C(C=C1)OCCCCC(=O)N(CCO)C4CCCC4


Isomeric SMILES

CC1=C2CN3CC(=O)N=C3NC2=C(C=C1)OCCCCC(=O)N(CCO)C4CCCC4


InChI

InChI=1S/C23H32N4O4/c1-16-9-10-19(22-18(16)14-26-15-20(29)24-23(26)25-22)31-13-5-4-8-21(30)27(11-12-28)17-6-2-3-7-17/h9-10,17,28H,2-8,11-15H2,1H3,(H,24,25,29)


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