7,8-dimethoxy-N-methyl-N-(phenylmethyl)-5H-pyrimido[5,4-b]indol-4-amine

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=NC=NC3=C2NC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=NC=NC3=C2NC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C20H20N4O2/c1-24(11-13-7-5-4-6-8-13)20-19-18(21-12-22-20)14-9-16(25-2)17(26-3)10-15(14)23-19/h4-10,12,23H,11H2,1-3H3