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

Systemtic Name: 3-[(3-methyl-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]propyl ethanoate Openeye Name: 3-[(3-methyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]propyl acetate CAS Name: acetic acid 3-[(3-methyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]propyl ester IUPAC Name: 3-[(3-methyl-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]propyl acetate Traditional Name: acetic acid 3-[(2-keto-3-methyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)oxy]propyl ester Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N=C2N1CC3=C(N2)C=CC(=C3)OCCCOC(=O)C

Isomeric SMILES

CC1C(=O)N=C2N1CC3=C(N2)C=CC(=C3)OCCCOC(=O)C

InChI

InChI=1S/C16H19N3O4/c1-10-15(21)18-16-17-14-5-4-13(8-12(14)9-19(10)16)23-7-3-6-22-11(2)20/h4-5,8,10H,3,6-7,9H2,1-2H3,(H,17,18,21)