N-cyclopentyl-N-(2-hydroxyethyl)-4-[(6-methyl-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-yl)oxy]butanamide

Systemtic Name: N-cyclopentyl-N-(2-hydroxyethyl)-4-[(6-methyl-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-yl)oxy]butanamide Openeye Name: N-cyclopentyl-N-(2-hydroxyethyl)-4-[(6-methyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-yl)oxy]butanamide CAS Name: N-cyclopentyl-N-(2-hydroxyethyl)-4-[(6-methyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-yl)oxy]butanamide IUPAC Name: N-cyclopentyl-N-(2-hydroxyethyl)-4-[(6-methyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-yl)oxy]butanamide Traditional Name: N-cyclopentyl-N-(2-hydroxyethyl)-4-[(2-keto-6-methyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-9-yl)oxy]butyramide Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O4/c1-15-8-9-18(21-17(15)13-25-14-19(28)23-22(25)24-21)30-12-4-7-20(29)26(10-11-27)16-5-2-3-6-16/h8-9,16,27H,2-7,10-14H2,1H3,(H,23,24,28)