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

Systemtic Name: N4,N4-dimethyl-N1-(5H-pyrimido[5,4-b]indol-4-yl)benzene-1,4-diamine Openeye Name: N4,N4-dimethyl-N1-(5H-pyrimido[5,4-b]indol-4-yl)benzene-1,4-diamine CAS Name: N4,N4-dimethyl-N1-(5H-pyrimido[5,4-b]indol-4-yl)benzene-1,4-diamine IUPAC Name: 4-N,4-N-dimethyl-1-N-(5H-pyrimido[5,4-b]indol-4-yl)benzene-1,4-diamine Traditional Name: dimethyl-[4-(5H-pyrimid[5,4-b]indol-4-ylamino)phenyl]amine Formula: C18H17N5 MolecularWeight: 303.36108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5/c1-23(2)13-9-7-12(8-10-13)21-18-17-16(19-11-20-18)14-5-3-4-6-15(14)22-17/h3-11,22H,1-2H3,(H,19,20,21)