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

Systemtic Name: 8-methyl-N-phenyl-N-(1-pyridin-2-ylethyl)-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 8-methyl-N-phenyl-N-[1-(2-pyridyl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 8-methyl-N-phenyl-N-[1-(2-pyridinyl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 8-methyl-N-phenyl-N-(1-pyridin-2-ylethyl)-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (8-methyl-5H-pyrimid[5,4-b]indol-4-yl)-phenyl-[1-(2-pyridyl)ethyl]amine Formula: C24H21N5 MolecularWeight: 379.45704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN=C3N(C4=CC=CC=C4)C(C)C5=CC=CC=N5

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN=C3N(C4=CC=CC=C4)C(C)C5=CC=CC=N5

InChI

InChI=1S/C24H21N5/c1-16-11-12-21-19(14-16)22-23(28-21)24(27-15-26-22)29(18-8-4-3-5-9-18)17(2)20-10-6-7-13-25-20/h3-15,17,28H,1-2H3