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

Systemtic Name: 2-[(6-methoxy-3-methyl-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]ethyl ethanoate Openeye Name: 2-[(6-methoxy-3-methyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]ethyl acetate CAS Name: acetic acid 2-[(6-methoxy-3-methyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]ethyl ester IUPAC Name: 2-[(6-methoxy-3-methyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]ethyl acetate Traditional Name: acetic acid 2-[(2-keto-6-methoxy-3-methyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]ethyl ester Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O5/c1-9-15(21)18-16-17-12-4-5-13(24-7-6-23-10(2)20)14(22-3)11(12)8-19(9)16/h4-5,9H,6-8H2,1-3H3,(H,17,18,21)