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

Systemtic Name: N-cyclohexyl-N-(2-hydroxyethyl)-7-[(6-methoxy-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]heptanamide Openeye Name: N-cyclohexyl-N-(2-hydroxyethyl)-7-[(6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]heptanamide CAS Name: N-cyclohexyl-N-(2-hydroxyethyl)-7-[(6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]heptanamide IUPAC Name: N-cyclohexyl-N-(2-hydroxyethyl)-7-[(6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]heptanamide Traditional Name: N-cyclohexyl-N-(2-hydroxyethyl)-7-[(2-keto-6-methoxy-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]enanthamide Formula: C26H38N4O5 MolecularWeight: 486.60372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38N4O5/c1-34-25-20-17-29-18-23(32)28-26(29)27-21(20)12-13-22(25)35-16-8-3-2-7-11-24(33)30(14-15-31)19-9-5-4-6-10-19/h12-13,19,31H,2-11,14-18H2,1H3,(H,27,28,32)