N-cyclopentyl-N-(2-hydroxyethyl)-7-[(6-methyl-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-yl)oxy]heptanamide

Systemtic Name: N-cyclopentyl-N-(2-hydroxyethyl)-7-[(6-methyl-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-yl)oxy]heptanamide Openeye Name: N-cyclopentyl-N-(2-hydroxyethyl)-7-[(6-methyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-yl)oxy]heptanamide CAS Name: N-cyclopentyl-N-(2-hydroxyethyl)-7-[(6-methyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-yl)oxy]heptanamide IUPAC Name: N-cyclopentyl-N-(2-hydroxyethyl)-7-[(6-methyl-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-6-methyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-yl)oxy]enanthamide Formula: C25H36N4O4 MolecularWeight: 456.57774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36N4O4/c1-18-11-12-21(24-20(18)16-28-17-22(31)26-25(28)27-24)33-15-7-3-2-4-10-23(32)29(13-14-30)19-8-5-6-9-19/h11-12,19,30H,2-10,13-17H2,1H3,(H,26,27,31)