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

Systemtic Name: 7-methyl-N-[(2,3,4-trimethoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 7-methyl-N-[(2,3,4-trimethoxyphenyl)methyleneamino]-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 7-methyl-N-[(2,3,4-trimethoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 7-methyl-N-[(2,3,4-trimethoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (7-methyl-5H-pyrimid[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:

CC1=CC2=C(C=C1)C3=C(N2)C(=NC=N3)NN=CC4=C(C(=C(C=C4)OC)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(N2)C(=NC=N3)NN=CC4=C(C(=C(C=C4)OC)OC)OC

InChI

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