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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methylideneamino]-7-methoxy-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-[(2,3-dimethoxyphenyl)methyleneamino]-7-methoxy-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-[(2,3-dimethoxyphenyl)methylideneamino]-7-methoxy-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-[(2,3-dimethoxyphenyl)methylideneamino]-7-methoxy-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: [(2,3-dimethoxybenzylidene)amino]-(7-methoxy-5H-pyrimid[5,4-b]indol-4-yl)amine Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(N2)C(=NC=N3)NN=CC4=C(C(=CC=C4)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2)C(=NC=N3)NN=CC4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C20H19N5O3/c1-26-13-7-8-14-15(9-13)24-18-17(14)21-11-22-20(18)25-23-10-12-5-4-6-16(27-2)19(12)28-3/h4-11,24H,1-3H3,(H,21,22,25)