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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methylideneamino]-5,8-dimethyl-pyrimido[5,4-b]indol-4-amine Openeye Name: N-[(2,3-dimethoxyphenyl)methyleneamino]-5,8-dimethyl-pyrimido[5,4-b]indol-4-amine CAS Name: N-[(2,3-dimethoxyphenyl)methylideneamino]-5,8-dimethyl-4-pyrimido[5,4-b]indolamine IUPAC Name: N-[(2,3-dimethoxyphenyl)methylideneamino]-5,8-dimethylpyrimido[5,4-b]indol-4-amine Traditional Name: [(2,3-dimethoxybenzylidene)amino]-(5,8-dimethylpyrimid[5,4-b]indol-4-yl)amine Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2N=CN=C3NN=CC4=C(C(=CC=C4)OC)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2N=CN=C3NN=CC4=C(C(=CC=C4)OC)OC)C

InChI

InChI=1S/C21H21N5O2/c1-13-8-9-16-15(10-13)18-19(26(16)2)21(23-12-22-18)25-24-11-14-6-5-7-17(27-3)20(14)28-4/h5-12H,1-4H3,(H,22,23,25)