8-methoxy-N-phenyl-N-(1-pyridin-2-ylethyl)-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: 8-methoxy-N-phenyl-N-(1-pyridin-2-ylethyl)-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 8-methoxy-N-phenyl-N-[1-(2-pyridyl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 8-methoxy-N-phenyl-N-[1-(2-pyridinyl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 8-methoxy-N-phenyl-N-(1-pyridin-2-ylethyl)-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)-phenyl-[1-(2-pyridyl)ethyl]amine Formula: C24H21N5O MolecularWeight: 395.45644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)N(C2=CC=CC=C2)C3=NC=NC4=C3NC5=C4C=C(C=C5)OC

Isomeric SMILES

CC(C1=CC=CC=N1)N(C2=CC=CC=C2)C3=NC=NC4=C3NC5=C4C=C(C=C5)OC

InChI

InChI=1S/C24H21N5O/c1-16(20-10-6-7-13-25-20)29(17-8-4-3-5-9-17)24-23-22(26-15-27-24)19-14-18(30-2)11-12-21(19)28-23/h3-16,28H,1-2H3