3-(hydroxymethyl)-7-(3-imidazol-1-ylpropoxy)-6-methoxy-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one

Systemtic Name: 3-(hydroxymethyl)-7-(3-imidazol-1-ylpropoxy)-6-methoxy-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one Openeye Name: 3-(hydroxymethyl)-7-(3-imidazol-1-ylpropoxy)-6-methoxy-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one CAS Name: 3-(hydroxymethyl)-7-[3-(1-imidazolyl)propoxy]-6-methoxy-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one IUPAC Name: 3-(hydroxymethyl)-7-(3-imidazol-1-ylpropoxy)-6-methoxy-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one Traditional Name: 7-(3-imidazol-1-ylpropoxy)-6-methoxy-3-methylol-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one Formula: C18H21N5O4 MolecularWeight: 371.39044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1CN3C(C(=O)N=C3N2)CO)OCCCN4C=CN=C4

Isomeric SMILES

COC1=C(C=CC2=C1CN3C(C(=O)N=C3N2)CO)OCCCN4C=CN=C4

InChI

InChI=1S/C18H21N5O4/c1-26-16-12-9-23-14(10-24)17(25)21-18(23)20-13(12)3-4-15(16)27-8-2-6-22-7-5-19-11-22/h3-5,7,11,14,24H,2,6,8-10H2,1H3,(H,20,21,25)