N-ethyl-7,8-dimethoxy-N-phenyl-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: N-ethyl-7,8-dimethoxy-N-phenyl-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-ethyl-7,8-dimethoxy-N-phenyl-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-ethyl-7,8-dimethoxy-N-phenyl-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-ethyl-7,8-dimethoxy-N-phenyl-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (7,8-dimethoxy-5H-pyrimid[5,4-b]indol-4-yl)-ethyl-phenyl-amine Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=NC=NC3=C2NC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=NC=NC3=C2NC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C20H20N4O2/c1-4-24(13-8-6-5-7-9-13)20-19-18(21-12-22-20)14-10-16(25-2)17(26-3)11-15(14)23-19/h5-12,23H,4H2,1-3H3