2-[7-(3-acetyloxypropoxy)-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]ethanoic acid

Systemtic Name: 2-[7-(3-acetyloxypropoxy)-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]ethanoic acid Openeye Name: 2-[7-(3-acetoxypropoxy)-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid CAS Name: 2-[7-(3-acetyloxypropoxy)-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid IUPAC Name: 2-[7-(3-acetyloxypropoxy)-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid Traditional Name: 2-[7-(3-acetoxypropoxy)-2-keto-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid Formula: C17H19N3O6 MolecularWeight: 361.34926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCOC1=CC2=C(C=C1)NC3=NC(=O)C(N3C2)CC(=O)O

Isomeric SMILES

CC(=O)OCCCOC1=CC2=C(C=C1)NC3=NC(=O)C(N3C2)CC(=O)O

InChI

InChI=1S/C17H19N3O6/c1-10(21)25-5-2-6-26-12-3-4-13-11(7-12)9-20-14(8-15(22)23)16(24)19-17(20)18-13/h3-4,7,14H,2,5-6,8-9H2,1H3,(H,22,23)(H,18,19,24)