N1-(7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-yl)-N4,N4-dimethyl-benzene-1,4-diamine

Systemtic Name: N1-(7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-yl)-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: N1-(7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-yl)-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N1-(7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-yl)-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-(7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-yl)-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [4-[(7,8-dimethoxy-5H-pyrimid[5,4-b]indol-4-yl)amino]phenyl]-dimethyl-amine Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC2=NC=NC3=C2NC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC2=NC=NC3=C2NC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C20H21N5O2/c1-25(2)13-7-5-12(6-8-13)23-20-19-18(21-11-22-20)14-9-16(26-3)17(27-4)10-15(14)24-19/h5-11,24H,1-4H3,(H,21,22,23)