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

Systemtic Name: N4,N4-dimethyl-N1-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)benzene-1,4-diamine Openeye Name: N4,N4-dimethyl-N1-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)benzene-1,4-diamine CAS Name: N4,N4-dimethyl-N1-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)benzene-1,4-diamine IUPAC Name: 4-N,4-N-dimethyl-1-N-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)benzene-1,4-diamine Traditional Name: dimethyl-[4-[(8-methyl-5H-pyrimid[5,4-b]indol-4-yl)amino]phenyl]amine Formula: C19H19N5 MolecularWeight: 317.38766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN=C3NC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN=C3NC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C19H19N5/c1-12-4-9-16-15(10-12)17-18(23-16)19(21-11-20-17)22-13-5-7-14(8-6-13)24(2)3/h4-11,23H,1-3H3,(H,20,21,22)