9-methoxy-N-phenyl-N-(1-pyridin-3-ylethyl)-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: 9-methoxy-N-phenyl-N-(1-pyridin-3-ylethyl)-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 9-methoxy-N-phenyl-N-[1-(3-pyridyl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 9-methoxy-N-phenyl-N-[1-(3-pyridinyl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 9-methoxy-N-phenyl-N-(1-pyridin-3-ylethyl)-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (9-methoxy-5H-pyrimid[5,4-b]indol-4-yl)-phenyl-[1-(3-pyridyl)ethyl]amine Formula: C24H21N5O MolecularWeight: 395.45644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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