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

Systemtic Name: 6-[(6-chloranyl-2-oxidanylidene-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]hexyl ethanoate Openeye Name: 6-[(6-chloro-2-oxo-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]hexyl acetate CAS Name: acetic acid 6-[(6-chloro-2-oxo-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]hexyl ester IUPAC Name: 6-[(6-chloro-2-oxo-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]hexyl acetate Traditional Name: acetic acid 6-[(6-chloro-2-keto-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]hexyl ester Formula: C24H26ClN3O4 MolecularWeight: 455.93394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCCCOC1=C(C2=C(C=C1)NC3=NC(=O)C(N3C2)C4=CC=CC=C4)Cl

Isomeric SMILES

CC(=O)OCCCCCCOC1=C(C2=C(C=C1)NC3=NC(=O)C(N3C2)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H26ClN3O4/c1-16(29)31-13-7-2-3-8-14-32-20-12-11-19-18(21(20)25)15-28-22(17-9-5-4-6-10-17)23(30)27-24(28)26-19/h4-6,9-12,22H,2-3,7-8,13-15H2,1H3,(H,26,27,30)