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

Systemtic Name: 6-[(6-methoxy-2-oxidanylidene-3-propan-2-yl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]hexyl ethanoate Openeye Name: 6-[(3-isopropyl-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]hexyl acetate CAS Name: acetic acid 6-[(6-methoxy-2-oxo-3-propan-2-yl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]hexyl ester IUPAC Name: 6-[(6-methoxy-2-oxo-3-propan-2-yl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]hexyl acetate Traditional Name: acetic acid 6-[(3-isopropyl-2-keto-6-methoxy-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]hexyl ester Formula: C22H31N3O5 MolecularWeight: 417.49864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N=C2N1CC3=C(N2)C=CC(=C3OC)OCCCCCCOC(=O)C

Isomeric SMILES

CC(C)C1C(=O)N=C2N1CC3=C(N2)C=CC(=C3OC)OCCCCCCOC(=O)C

InChI

InChI=1S/C22H31N3O5/c1-14(2)19-21(27)24-22-23-17-9-10-18(20(28-4)16(17)13-25(19)22)30-12-8-6-5-7-11-29-15(3)26/h9-10,14,19H,5-8,11-13H2,1-4H3,(H,23,24,27)