N-cyclohexyl-N-(2-hydroxyethyl)-4-[(6-methoxy-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butanamide

Systemtic Name: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(6-methoxy-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butanamide Openeye Name: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butanamide CAS Name: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butanamide IUPAC Name: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butanamide Traditional Name: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(2-keto-6-methoxy-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butyramide Formula: C23H32N4O5 MolecularWeight: 444.52398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1CN3CC(=O)N=C3N2)OCCCC(=O)N(CCO)C4CCCCC4

Isomeric SMILES

COC1=C(C=CC2=C1CN3CC(=O)N=C3N2)OCCCC(=O)N(CCO)C4CCCCC4

InChI

InChI=1S/C23H32N4O5/c1-31-22-17-14-26-15-20(29)25-23(26)24-18(17)9-10-19(22)32-13-5-8-21(30)27(11-12-28)16-6-3-2-4-7-16/h9-10,16,28H,2-8,11-15H2,1H3,(H,24,25,29)