4-azanyl-7-methoxy-1-(3-morpholin-4-ylpropyl)pyrimido[1,2-a]benzimidazol-2-one

Systemtic Name: 4-azanyl-7-methoxy-1-(3-morpholin-4-ylpropyl)pyrimido[1,2-a]benzimidazol-2-one Openeye Name: 4-amino-7-methoxy-1-(3-morpholinopropyl)pyrimido[1,2-a]benzimidazol-2-one CAS Name: 4-amino-7-methoxy-1-[3-(4-morpholinyl)propyl]-2-pyrimido[1,2-a]benzimidazolone IUPAC Name: 4-amino-7-methoxy-1-(3-morpholin-4-ylpropyl)pyrimido[1,2-a]benzimidazol-2-one Traditional Name: 4-amino-7-methoxy-1-(3-morpholinopropyl)pyrimido[1,2-a]benzimidazol-2-one Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3N2C(=CC(=O)N3CCCN4CCOCC4)N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3N2C(=CC(=O)N3CCCN4CCOCC4)N

InChI

InChI=1S/C18H23N5O3/c1-25-13-3-4-14-15(11-13)23-16(19)12-17(24)22(18(23)20-14)6-2-5-21-7-9-26-10-8-21/h3-4,11-12H,2,5-10,19H2,1H3