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2-[7-(7-acetyloxyheptoxy)-6-methoxy-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]ethanoic acid

2-[7-(7-acetyloxyheptoxy)-6-methoxy-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]ethanoic acid

Systemtic Name:2-[7-(7-acetyloxyheptoxy)-6-methoxy-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]ethanoic acid
Openeye Name:2-[7-(7-acetoxyheptoxy)-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid
CAS Name:2-[7-(7-acetyloxyheptoxy)-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid
IUPAC Name:2-[7-(7-acetyloxyheptoxy)-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid
Traditional Name:2-[7-(7-acetoxyheptoxy)-2-keto-6-methoxy-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid
Formula: C22H29N3O7
MolecularWeight: 447.48156
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCCCCOC1=C(C2=C(C=C1)NC3=NC(=O)C(N3C2)CC(=O)O)OC


Isomeric SMILES

CC(=O)OCCCCCCCOC1=C(C2=C(C=C1)NC3=NC(=O)C(N3C2)CC(=O)O)OC


InChI

InChI=1S/C22H29N3O7/c1-14(26)31-10-6-4-3-5-7-11-32-18-9-8-16-15(20(18)30-2)13-25-17(12-19(27)28)21(29)24-22(25)23-16/h8-9,17H,3-7,10-13H2,1-2H3,(H,27,28)(H,23,24,29)


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