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

Systemtic Name: 7-(5-imidazol-1-ylpentoxy)-6-methoxy-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one Openeye Name: 7-(5-imidazol-1-ylpentoxy)-6-methoxy-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one CAS Name: 7-[5-(1-imidazolyl)pentoxy]-6-methoxy-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one IUPAC Name: 7-(5-imidazol-1-ylpentoxy)-6-methoxy-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one Traditional Name: 7-(5-imidazol-1-ylpentoxy)-6-methoxy-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:

COC1=C(C=CC2=C1CN3CC(=O)N=C3N2)OCCCCCN4C=CN=C4

Isomeric SMILES

COC1=C(C=CC2=C1CN3CC(=O)N=C3N2)OCCCCCN4C=CN=C4

InChI

InChI=1S/C19H23N5O3/c1-26-18-14-11-24-12-17(25)22-19(24)21-15(14)5-6-16(18)27-10-4-2-3-8-23-9-7-20-13-23/h5-7,9,13H,2-4,8,10-12H2,1H3,(H,21,22,25)