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

Systemtic Name: 3-ethyl-7-(5-imidazol-1-ylpentoxy)-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one Openeye Name: 3-ethyl-7-(5-imidazol-1-ylpentoxy)-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one CAS Name: 3-ethyl-7-[5-(1-imidazolyl)pentoxy]-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one IUPAC Name: 3-ethyl-7-(5-imidazol-1-ylpentoxy)-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one Traditional Name: 3-ethyl-7-(5-imidazol-1-ylpentoxy)-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N=C2N1CC3=C(N2)C=CC(=C3)OCCCCCN4C=CN=C4

Isomeric SMILES

CCC1C(=O)N=C2N1CC3=C(N2)C=CC(=C3)OCCCCCN4C=CN=C4

InChI

InChI=1S/C20H25N5O2/c1-2-18-19(26)23-20-22-17-7-6-16(12-15(17)13-25(18)20)27-11-5-3-4-9-24-10-8-21-14-24/h6-8,10,12,14,18H,2-5,9,11,13H2,1H3,(H,22,23,26)