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

Systemtic Name: 2-[(3-ethyl-6-methoxy-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]ethyl ethanoate Openeye Name: 2-[(3-ethyl-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]ethyl acetate CAS Name: acetic acid 2-[(3-ethyl-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]ethyl ester IUPAC Name: 2-[(3-ethyl-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]ethyl acetate Traditional Name: acetic acid 2-[(3-ethyl-2-keto-6-methoxy-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]ethyl ester Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O5/c1-4-13-16(22)19-17-18-12-5-6-14(25-8-7-24-10(2)21)15(23-3)11(12)9-20(13)17/h5-6,13H,4,7-9H2,1-3H3,(H,18,19,22)