8-ethoxy-N-[(2-methoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: 8-ethoxy-N-[(2-methoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 8-ethoxy-N-[(2-methoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 8-ethoxy-N-[(2-methoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 8-ethoxy-N-[(2-methoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (8-ethoxy-5H-pyrimid[5,4-b]indol-4-yl)-o-anisyl-amine Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2N=CN=C3NCC4=CC=CC=C4OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2N=CN=C3NCC4=CC=CC=C4OC

InChI

InChI=1S/C20H20N4O2/c1-3-26-14-8-9-16-15(10-14)18-19(24-16)20(23-12-22-18)21-11-13-6-4-5-7-17(13)25-2/h4-10,12,24H,3,11H2,1-2H3,(H,21,22,23)