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

Systemtic Name: N1-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: N1-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N1-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [4-[(8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)amino]phenyl]-dimethyl-amine Formula: C19H19N5O MolecularWeight: 333.38706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC2=NC=NC3=C2NC4=C3C=C(C=C4)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC2=NC=NC3=C2NC4=C3C=C(C=C4)OC

InChI

InChI=1S/C19H19N5O/c1-24(2)13-6-4-12(5-7-13)22-19-18-17(20-11-21-19)15-10-14(25-3)8-9-16(15)23-18/h4-11,23H,1-3H3,(H,20,21,22)