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

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

Systemtic Name:N-cyclohexyl-N-(1-hexoxyethyl)-4-[(2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butanamide
Openeye Name:N-cyclohexyl-N-(1-hexoxyethyl)-4-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butanamide
CAS Name:N-cyclohexyl-N-(1-hexoxyethyl)-4-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butanamide
IUPAC Name:N-cyclohexyl-N-(1-hexoxyethyl)-4-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butanamide
Traditional Name:N-cyclohexyl-N-(1-hexoxyethyl)-4-[(2-keto-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]butyramide
Formula: C28H42N4O4
MolecularWeight: 498.65748
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(C)N(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC4=NC(=O)CN4C3


Isomeric SMILES

CCCCCCOC(C)N(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC4=NC(=O)CN4C3


InChI

InChI=1S/C28H42N4O4/c1-3-4-5-9-16-35-21(2)32(23-11-7-6-8-12-23)27(34)13-10-17-36-24-14-15-25-22(18-24)19-31-20-26(33)30-28(31)29-25/h14-15,18,21,23H,3-13,16-17,19-20H2,1-2H3,(H,29,30,33)


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