8-methoxy-N-(3-morpholin-4-ylpropyl)-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: 8-methoxy-N-(3-morpholin-4-ylpropyl)-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 8-methoxy-N-(3-morpholinopropyl)-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 8-methoxy-N-[3-(4-morpholinyl)propyl]-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 8-methoxy-N-(3-morpholin-4-ylpropyl)-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)-(3-morpholinopropyl)amine Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2N=CN=C3NCCCN4CCOCC4

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=CN=C3NCCCN4CCOCC4

InChI

InChI=1S/C18H23N5O2/c1-24-13-3-4-15-14(11-13)16-17(22-15)18(21-12-20-16)19-5-2-6-23-7-9-25-10-8-23/h3-4,11-12,22H,2,5-10H2,1H3,(H,19,20,21)