7-[(7-methyl-3-methylidene-2-oxidanylidene-5,10-dihydroimidazo[2,1-b]quinazolin-9-yl)oxy]-2-pyrrolidin-1-yl-heptanamide

Systemtic Name: 7-[(7-methyl-3-methylidene-2-oxidanylidene-5,10-dihydroimidazo[2,1-b]quinazolin-9-yl)oxy]-2-pyrrolidin-1-yl-heptanamide Openeye Name: 7-[(7-methyl-3-methylene-2-oxo-5,10-dihydroimidazo[2,1-b]quinazolin-9-yl)oxy]-2-pyrrolidin-1-yl-heptanamide CAS Name: 7-[(7-methyl-3-methylene-2-oxo-5,10-dihydroimidazo[2,1-b]quinazolin-9-yl)oxy]-2-(1-pyrrolidinyl)heptanamide IUPAC Name: 7-[(7-methyl-3-methylidene-2-oxo-5,10-dihydroimidazo[2,1-b]quinazolin-9-yl)oxy]-2-pyrrolidin-1-ylheptanamide Traditional Name: 7-[(2-keto-7-methyl-3-methylene-5,10-dihydroimidazo[2,1-b]quinazolin-9-yl)oxy]-2-pyrrolidino-enanthamide Formula: C23H31N5O3 MolecularWeight: 425.52394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N5O3/c1-15-12-17-14-28-16(2)22(30)26-23(28)25-20(17)19(13-15)31-11-7-3-4-8-18(21(24)29)27-9-5-6-10-27/h12-13,18H,2-11,14H2,1H3,(H2,24,29)(H,25,26,30)