2-(7,8-dimethoxy-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-(7,8-dimethoxy-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)ethyl-di(propan-2-yl)azanium Openeye Name: 2-(7,8-dimethoxy-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)ethyl-diisopropyl-ammonium CAS Name: 2-(7,8-dimethoxy-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-(7,8-dimethoxy-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)ethyl-di(propan-2-yl)azanium Traditional Name: diisopropyl-[2-(4-keto-7,8-dimethoxy-5H-pyrimid[5,4-b]indol-3-yl)ethyl]ammonium Formula: C20H29N4O3+ MolecularWeight: 373.46926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CCN1C=NC2=C(C1=O)NC3=CC(=C(C=C32)OC)OC)C(C)C

Isomeric SMILES

CC(C)[NH+](CCN1C=NC2=C(C1=O)NC3=CC(=C(C=C32)OC)OC)C(C)C

InChI

InChI=1S/C20H28N4O3/c1-12(2)24(13(3)4)8-7-23-11-21-18-14-9-16(26-5)17(27-6)10-15(14)22-19(18)20(23)25/h9-13,22H,7-8H2,1-6H3/p+1