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

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

Systemtic Name:2-[7-(2-imidazol-1-ylethoxy)-6-methoxy-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]ethanoic acid
Openeye Name:2-[7-(2-imidazol-1-ylethoxy)-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid
CAS Name:2-[7-[2-(1-imidazolyl)ethoxy]-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid
IUPAC Name:2-[7-(2-imidazol-1-ylethoxy)-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid
Traditional Name:2-[7-(2-imidazol-1-ylethoxy)-2-keto-6-methoxy-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid
Formula: C18H19N5O5
MolecularWeight: 385.37396
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1CN3C(C(=O)N=C3N2)CC(=O)O)OCCN4C=CN=C4


Isomeric SMILES

COC1=C(C=CC2=C1CN3C(C(=O)N=C3N2)CC(=O)O)OCCN4C=CN=C4


InChI

InChI=1S/C18H19N5O5/c1-27-16-11-9-23-13(8-15(24)25)17(26)21-18(23)20-12(11)2-3-14(16)28-7-6-22-5-4-19-10-22/h2-5,10,13H,6-9H2,1H3,(H,24,25)(H,20,21,26)


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