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

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

CCC1C(=O)N=C2N1CC3=C(N2)C=CC(=C3OC)OCCCN4C=CN=C4

Isomeric SMILES

CCC1C(=O)N=C2N1CC3=C(N2)C=CC(=C3OC)OCCCN4C=CN=C4

InChI

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