N-cyclopentyl-N-(1-hydroxyethyl)-4-[(6-methyl-3-methylidene-2-oxidanylidene-5,10-dihydroimidazo[2,1-b]quinazolin-8-yl)oxy]butanamide

Systemtic Name: N-cyclopentyl-N-(1-hydroxyethyl)-4-[(6-methyl-3-methylidene-2-oxidanylidene-5,10-dihydroimidazo[2,1-b]quinazolin-8-yl)oxy]butanamide Openeye Name: N-cyclopentyl-N-(1-hydroxyethyl)-4-[(6-methyl-3-methylene-2-oxo-5,10-dihydroimidazo[2,1-b]quinazolin-8-yl)oxy]butanamide CAS Name: N-cyclopentyl-N-(1-hydroxyethyl)-4-[(6-methyl-3-methylene-2-oxo-5,10-dihydroimidazo[2,1-b]quinazolin-8-yl)oxy]butanamide IUPAC Name: N-cyclopentyl-N-(1-hydroxyethyl)-4-[(6-methyl-3-methylidene-2-oxo-5,10-dihydroimidazo[2,1-b]quinazolin-8-yl)oxy]butanamide Traditional Name: N-cyclopentyl-N-(1-hydroxyethyl)-4-[(2-keto-6-methyl-3-methylene-5,10-dihydroimidazo[2,1-b]quinazolin-8-yl)oxy]butyramide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1CN3C(=C)C(=O)N=C3N2)OCCCC(=O)N(C4CCCC4)C(C)O

Isomeric SMILES

CC1=CC(=CC2=C1CN3C(=C)C(=O)N=C3N2)OCCCC(=O)N(C4CCCC4)C(C)O

InChI

InChI=1S/C23H30N4O4/c1-14-11-18(12-20-19(14)13-26-15(2)22(30)25-23(26)24-20)31-10-6-9-21(29)27(16(3)28)17-7-4-5-8-17/h11-12,16-17,28H,2,4-10,13H2,1,3H3,(H,24,25,30)