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

Systemtic Name: 7-methoxy-N-[(2-methoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 7-methoxy-N-[(2-methoxyphenyl)methyleneamino]-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 7-methoxy-N-[(2-methoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 7-methoxy-N-[(2-methoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (7-methoxy-5H-pyrimid[5,4-b]indol-4-yl)-(o-anisylideneamino)amine Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(N2)C(=NC=N3)NN=CC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2)C(=NC=N3)NN=CC4=CC=CC=C4OC

InChI

InChI=1S/C19H17N5O2/c1-25-13-7-8-14-15(9-13)23-18-17(14)20-11-21-19(18)24-22-10-12-5-3-4-6-16(12)26-2/h3-11,23H,1-2H3,(H,20,21,24)