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

Systemtic Name: 6-[(6-methoxy-2-oxidanylidene-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]hexyl ethanoate Openeye Name: 6-[(6-methoxy-2-oxo-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]hexyl acetate CAS Name: acetic acid 6-[(6-methoxy-2-oxo-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]hexyl ester IUPAC Name: 6-[(6-methoxy-2-oxo-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]hexyl acetate Traditional Name: acetic acid 6-[(2-keto-6-methoxy-3-phenyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]hexyl ester Formula: C25H29N3O5 MolecularWeight: 451.51486

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O5/c1-17(29)32-14-8-3-4-9-15-33-21-13-12-20-19(23(21)31-2)16-28-22(18-10-6-5-7-11-18)24(30)27-25(28)26-20/h5-7,10-13,22H,3-4,8-9,14-16H2,1-2H3,(H,26,27,30)