7-methyl-N-[(2,4,5-trimethoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: 7-methyl-N-[(2,4,5-trimethoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 7-methyl-N-[(2,4,5-trimethoxyphenyl)methyleneamino]-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 7-methyl-N-[(2,4,5-trimethoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 7-methyl-N-[(2,4,5-trimethoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (7-methyl-5H-pyrimid[5,4-b]indol-4-yl)-[(2,4,5-trimethoxybenzylidene)amino]amine Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(N2)C(=NC=N3)NN=CC4=CC(=C(C=C4OC)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(N2)C(=NC=N3)NN=CC4=CC(=C(C=C4OC)OC)OC

InChI

InChI=1S/C21H21N5O3/c1-12-5-6-14-15(7-12)25-20-19(14)22-11-23-21(20)26-24-10-13-8-17(28-3)18(29-4)9-16(13)27-2/h5-11,25H,1-4H3,(H,22,23,26)