8-[(6-methoxy-2-oxidanylidene-3-propan-2-yl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]octyl ethanoate

Systemtic Name: 8-[(6-methoxy-2-oxidanylidene-3-propan-2-yl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]octyl ethanoate Openeye Name: 8-[(3-isopropyl-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]octyl acetate CAS Name: acetic acid 8-[(6-methoxy-2-oxo-3-propan-2-yl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]octyl ester IUPAC Name: 8-[(6-methoxy-2-oxo-3-propan-2-yl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]octyl acetate Traditional Name: acetic acid 8-[(3-isopropyl-2-keto-6-methoxy-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]octyl ester Formula: C24H35N3O5 MolecularWeight: 445.5518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N3O5/c1-16(2)21-23(29)26-24-25-19-11-12-20(22(30-4)18(19)15-27(21)24)32-14-10-8-6-5-7-9-13-31-17(3)28/h11-12,16,21H,5-10,13-15H2,1-4H3,(H,25,26,29)