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

Systemtic Name: N-hexyl-7-[(2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-6-yl)oxy]-N-phenyl-heptanamide Openeye Name: N-hexyl-7-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-6-yl)oxy]-N-phenyl-heptanamide CAS Name: N-hexyl-7-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-6-yl)oxy]-N-phenylheptanamide IUPAC Name: N-hexyl-7-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-6-yl)oxy]-N-phenylheptanamide Traditional Name: N-hexyl-7-[(2-keto-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-6-yl)oxy]-N-phenyl-enanthamide Formula: C29H38N4O3 MolecularWeight: 490.63702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C1=CC=CC=C1)C(=O)CCCCCCOC2=CC=CC3=C2CN4CC(=O)N=C4N3

Isomeric SMILES

CCCCCCN(C1=CC=CC=C1)C(=O)CCCCCCOC2=CC=CC3=C2CN4CC(=O)N=C4N3

InChI

InChI=1S/C29H38N4O3/c1-2-3-4-11-19-33(23-14-8-7-9-15-23)28(35)18-10-5-6-12-20-36-26-17-13-16-25-24(26)21-32-22-27(34)31-29(32)30-25/h7-9,13-17H,2-6,10-12,18-22H2,1H3,(H,30,31,34)