7-[[3-(hydroxymethyl)-7-methyl-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-yl]oxy]-2-pyrrolidin-1-yl-heptanamide

Systemtic Name: 7-[[3-(hydroxymethyl)-7-methyl-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-yl]oxy]-2-pyrrolidin-1-yl-heptanamide Openeye Name: 7-[[3-(hydroxymethyl)-7-methyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-yl]oxy]-2-pyrrolidin-1-yl-heptanamide CAS Name: 7-[[3-(hydroxymethyl)-7-methyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-yl]oxy]-2-(1-pyrrolidinyl)heptanamide IUPAC Name: 7-[[3-(hydroxymethyl)-7-methyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-yl]oxy]-2-pyrrolidin-1-ylheptanamide Traditional Name: 7-[(2-keto-7-methyl-3-methylol-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-yl)oxy]-2-pyrrolidino-enanthamide Formula: C23H33N5O4 MolecularWeight: 443.53922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CN3C(C(=O)N=C3N2)CO)OCCCCCC(C(=O)N)N4CCCC4

Isomeric SMILES

CC1=CC(=C2C(=C1)CN3C(C(=O)N=C3N2)CO)OCCCCCC(C(=O)N)N4CCCC4

InChI

InChI=1S/C23H33N5O4/c1-15-11-16-13-28-18(14-29)22(31)26-23(28)25-20(16)19(12-15)32-10-6-2-3-7-17(21(24)30)27-8-4-5-9-27/h11-12,17-18,29H,2-10,13-14H2,1H3,(H2,24,30)(H,25,26,31)