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

Systemtic Name: 8-[(6-methoxy-3-methyl-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]octyl ethanoate Openeye Name: 8-[(6-methoxy-3-methyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]octyl acetate CAS Name: acetic acid 8-[(6-methoxy-3-methyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]octyl ester IUPAC Name: 8-[(6-methoxy-3-methyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]octyl acetate Traditional Name: acetic acid 8-[(2-keto-6-methoxy-3-methyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]octyl ester Formula: C22H31N3O5 MolecularWeight: 417.49864

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N=C2N1CC3=C(N2)C=CC(=C3OC)OCCCCCCCCOC(=O)C

Isomeric SMILES

CC1C(=O)N=C2N1CC3=C(N2)C=CC(=C3OC)OCCCCCCCCOC(=O)C

InChI

InChI=1S/C22H31N3O5/c1-15-21(27)24-22-23-18-10-11-19(20(28-3)17(18)14-25(15)22)30-13-9-7-5-4-6-8-12-29-16(2)26/h10-11,15H,4-9,12-14H2,1-3H3,(H,23,24,27)