3-(3-butoxypropyl)-8-methoxy-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-(3-butoxypropyl)-8-methoxy-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-(3-butoxypropyl)-8-methoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-(3-butoxypropyl)-8-methoxy-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-(3-butoxypropyl)-8-methoxy-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-(3-butoxypropyl)-8-methoxy-5H-pyrimid[5,4-b]indol-4-one Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCCN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)OC

Isomeric SMILES

CCCCOCCCN1C=NC2=C(C1=O)NC3=C2C=C(C=C3)OC

InChI

InChI=1S/C18H23N3O3/c1-3-4-9-24-10-5-8-21-12-19-16-14-11-13(23-2)6-7-15(14)20-17(16)18(21)22/h6-7,11-12,20H,3-5,8-10H2,1-2H3