N-cyclopentyl-8-methyl-N-(pyridin-4-ylmethyl)-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: N-cyclopentyl-8-methyl-N-(pyridin-4-ylmethyl)-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-cyclopentyl-8-methyl-N-(4-pyridylmethyl)-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-cyclopentyl-8-methyl-N-(pyridin-4-ylmethyl)-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-cyclopentyl-8-methyl-N-(pyridin-4-ylmethyl)-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: cyclopentyl-(8-methyl-5H-pyrimid[5,4-b]indol-4-yl)-(4-pyridylmethyl)amine Formula: C22H23N5 MolecularWeight: 357.45152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN=C3N(CC4=CC=NC=C4)C5CCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN=C3N(CC4=CC=NC=C4)C5CCCC5

InChI

InChI=1S/C22H23N5/c1-15-6-7-19-18(12-15)20-21(26-19)22(25-14-24-20)27(17-4-2-3-5-17)13-16-8-10-23-11-9-16/h6-12,14,17,26H,2-5,13H2,1H3