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2-[7-(4-acetyloxybutoxy)-6-methoxy-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]ethanoic acid

2-[7-(4-acetyloxybutoxy)-6-methoxy-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]ethanoic acid

Systemtic Name:2-[7-(4-acetyloxybutoxy)-6-methoxy-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]ethanoic acid
Openeye Name:2-[7-(4-acetoxybutoxy)-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid
CAS Name:2-[7-(4-acetyloxybutoxy)-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid
IUPAC Name:2-[7-(4-acetyloxybutoxy)-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid
Traditional Name:2-[7-(4-acetoxybutoxy)-2-keto-6-methoxy-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid
Formula: C19H23N3O7
MolecularWeight: 405.40182
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCOC1=C(C2=C(C=C1)NC3=NC(=O)C(N3C2)CC(=O)O)OC


Isomeric SMILES

CC(=O)OCCCCOC1=C(C2=C(C=C1)NC3=NC(=O)C(N3C2)CC(=O)O)OC


InChI

InChI=1S/C19H23N3O7/c1-11(23)28-7-3-4-8-29-15-6-5-13-12(17(15)27-2)10-22-14(9-16(24)25)18(26)21-19(22)20-13/h5-6,14H,3-4,7-10H2,1-2H3,(H,24,25)(H,20,21,26)


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