N,8-dimethyl-N-(1-methylpiperidin-4-yl)-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: N,8-dimethyl-N-(1-methylpiperidin-4-yl)-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N,8-dimethyl-N-(1-methyl-4-piperidyl)-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N,8-dimethyl-N-(1-methyl-4-piperidinyl)-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N,8-dimethyl-N-(1-methylpiperidin-4-yl)-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: methyl-(1-methyl-4-piperidyl)-(8-methyl-5H-pyrimid[5,4-b]indol-4-yl)amine Formula: C18H23N5 MolecularWeight: 309.40872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN=C3N(C)C4CCN(CC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN=C3N(C)C4CCN(CC4)C

InChI

InChI=1S/C18H23N5/c1-12-4-5-15-14(10-12)16-17(21-15)18(20-11-19-16)23(3)13-6-8-22(2)9-7-13/h4-5,10-11,13,21H,6-9H2,1-3H3