N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-8-methyl-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-8-methyl-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-8-methyl-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-8-methyl-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-8-methyl-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: [(E)-(2,3-dimethoxybenzylidene)amino]-(8-methyl-5H-pyrimid[5,4-b]indol-4-yl)amine Formula: C20H19N5O2 MolecularWeight: 361.39716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN=C3NN=CC4=C(C(=CC=C4)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN=C3N/N=C/C4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C20H19N5O2/c1-12-7-8-15-14(9-12)17-18(24-15)20(22-11-21-17)25-23-10-13-5-4-6-16(26-2)19(13)27-3/h4-11,24H,1-3H3,(H,21,22,25)/b23-10+