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

Systemtic Name: 8-[(3-ethyl-6-methoxy-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]octyl ethanoate Openeye Name: 8-[(3-ethyl-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]octyl acetate CAS Name: acetic acid 8-[(3-ethyl-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]octyl ester IUPAC Name: 8-[(3-ethyl-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]octyl acetate Traditional Name: acetic acid 8-[(3-ethyl-2-keto-6-methoxy-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]octyl ester Formula: C23H33N3O5 MolecularWeight: 431.52522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N=C2N1CC3=C(N2)C=CC(=C3OC)OCCCCCCCCOC(=O)C

Isomeric SMILES

CCC1C(=O)N=C2N1CC3=C(N2)C=CC(=C3OC)OCCCCCCCCOC(=O)C

InChI

InChI=1S/C23H33N3O5/c1-4-19-22(28)25-23-24-18-11-12-20(21(29-3)17(18)15-26(19)23)31-14-10-8-6-5-7-9-13-30-16(2)27/h11-12,19H,4-10,13-15H2,1-3H3,(H,24,25,28)