N-[(4-methoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-[(4-methoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-[(4-methoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: p-anisyl(5H-pyrimid[5,4-b]indol-4-yl)amine Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC=NC3=C2NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC=NC3=C2NC4=CC=CC=C43

InChI

InChI=1S/C18H16N4O/c1-23-13-8-6-12(7-9-13)10-19-18-17-16(20-11-21-18)14-4-2-3-5-15(14)22-17/h2-9,11,22H,10H2,1H3,(H,19,20,21)