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

Systemtic Name: 9-methoxy-N-[(2-methoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 9-methoxy-N-[(2-methoxyphenyl)methyleneamino]-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 9-methoxy-N-[(2-methoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 9-methoxy-N-[(2-methoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (9-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=CC=CC=C1C=NNC2=NC=NC3=C2NC4=C3C(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC=C1C=NNC2=NC=NC3=C2NC4=C3C(=CC=C4)OC

InChI

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