N-hexyl-4-[(2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-8-yl)oxy]-N-phenyl-butanamide

Systemtic Name: N-hexyl-4-[(2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-8-yl)oxy]-N-phenyl-butanamide Openeye Name: N-hexyl-4-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-8-yl)oxy]-N-phenyl-butanamide CAS Name: N-hexyl-4-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-8-yl)oxy]-N-phenylbutanamide IUPAC Name: N-hexyl-4-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-8-yl)oxy]-N-phenylbutanamide Traditional Name: N-hexyl-4-[(2-keto-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-8-yl)oxy]-N-phenyl-butyramide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C1=CC=CC=C1)C(=O)CCCOC2=CC3=C(CN4CC(=O)N=C4N3)C=C2

Isomeric SMILES

CCCCCCN(C1=CC=CC=C1)C(=O)CCCOC2=CC3=C(CN4CC(=O)N=C4N3)C=C2

InChI

InChI=1S/C26H32N4O3/c1-2-3-4-8-15-30(21-10-6-5-7-11-21)25(32)12-9-16-33-22-14-13-20-18-29-19-24(31)28-26(29)27-23(20)17-22/h5-7,10-11,13-14,17H,2-4,8-9,12,15-16,18-19H2,1H3,(H,27,28,31)