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

Systemtic Name: 3-(hydroxymethyl)-7-(5-imidazol-1-ylpentoxy)-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one Openeye Name: 3-(hydroxymethyl)-7-(5-imidazol-1-ylpentoxy)-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one CAS Name: 3-(hydroxymethyl)-7-[5-(1-imidazolyl)pentoxy]-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one IUPAC Name: 3-(hydroxymethyl)-7-(5-imidazol-1-ylpentoxy)-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one Traditional Name: 7-(5-imidazol-1-ylpentoxy)-3-methylol-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)OCCCCCN3C=CN=C3)NC4=NC(=O)C(N41)CO

Isomeric SMILES

C1C2=C(C=CC(=C2)OCCCCCN3C=CN=C3)NC4=NC(=O)C(N41)CO

InChI

InChI=1S/C19H23N5O3/c25-12-17-18(26)22-19-21-16-5-4-15(10-14(16)11-24(17)19)27-9-3-1-2-7-23-8-6-20-13-23/h4-6,8,10,13,17,25H,1-3,7,9,11-12H2,(H,21,22,26)