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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methylideneamino]-7-methoxy-5-methyl-pyrimido[5,4-b]indol-4-amine Openeye Name: N-[(2,3-dimethoxyphenyl)methyleneamino]-7-methoxy-5-methyl-pyrimido[5,4-b]indol-4-amine CAS Name: N-[(2,3-dimethoxyphenyl)methylideneamino]-7-methoxy-5-methyl-4-pyrimido[5,4-b]indolamine IUPAC Name: N-[(2,3-dimethoxyphenyl)methylideneamino]-7-methoxy-5-methylpyrimido[5,4-b]indol-4-amine Traditional Name: [(2,3-dimethoxybenzylidene)amino]-(7-methoxy-5-methyl-pyrimid[5,4-b]indol-4-yl)amine Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)C3=C1C(=NC=N3)NN=CC4=C(C(=CC=C4)OC)OC

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC)C3=C1C(=NC=N3)NN=CC4=C(C(=CC=C4)OC)OC

InChI

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