5-methyl-N-[(2,3,4-trimethoxyphenyl)methylideneamino]pyrimido[5,4-b]indol-4-amine

Systemtic Name: 5-methyl-N-[(2,3,4-trimethoxyphenyl)methylideneamino]pyrimido[5,4-b]indol-4-amine Openeye Name: 5-methyl-N-[(2,3,4-trimethoxyphenyl)methyleneamino]pyrimido[5,4-b]indol-4-amine CAS Name: 5-methyl-N-[(2,3,4-trimethoxyphenyl)methylideneamino]-4-pyrimido[5,4-b]indolamine IUPAC Name: 5-methyl-N-[(2,3,4-trimethoxyphenyl)methylideneamino]pyrimido[5,4-b]indol-4-amine Traditional Name: (5-methylpyrimid[5,4-b]indol-4-yl)-[(2,3,4-trimethoxybenzylidene)amino]amine Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=NC=N3)NN=CC4=C(C(=C(C=C4)OC)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=NC=N3)NN=CC4=C(C(=C(C=C4)OC)OC)OC

InChI

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