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

Systemtic Name: 2-[7-(2-hydroxyethyloxy)-6-methoxy-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]ethanamide Openeye Name: 2-[7-(2-hydroxyethoxy)-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide CAS Name: 2-[7-(2-hydroxyethoxy)-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide IUPAC Name: 2-[7-(2-hydroxyethoxy)-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide Traditional Name: 2-[7-(2-hydroxyethoxy)-2-keto-6-methoxy-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide Formula: C15H18N4O5 MolecularWeight: 334.32722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1CN3C(C(=O)N=C3N2)CC(=O)N)OCCO

Isomeric SMILES

COC1=C(C=CC2=C1CN3C(C(=O)N=C3N2)CC(=O)N)OCCO

InChI

InChI=1S/C15H18N4O5/c1-23-13-8-7-19-10(6-12(16)21)14(22)18-15(19)17-9(8)2-3-11(13)24-5-4-20/h2-3,10,20H,4-7H2,1H3,(H2,16,21)(H,17,18,22)