N-(3-methoxypropyl)-8-methyl-N-(pyridin-2-ylmethyl)-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: N-(3-methoxypropyl)-8-methyl-N-(pyridin-2-ylmethyl)-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-(3-methoxypropyl)-8-methyl-N-(2-pyridylmethyl)-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-(3-methoxypropyl)-8-methyl-N-(2-pyridinylmethyl)-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-(3-methoxypropyl)-8-methyl-N-(pyridin-2-ylmethyl)-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: 3-methoxypropyl-(8-methyl-5H-pyrimid[5,4-b]indol-4-yl)-(2-pyridylmethyl)amine Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN=C3N(CCCOC)CC4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN=C3N(CCCOC)CC4=CC=CC=N4

InChI

InChI=1S/C21H23N5O/c1-15-7-8-18-17(12-15)19-20(25-18)21(24-14-23-19)26(10-5-11-27-2)13-16-6-3-4-9-22-16/h3-4,6-9,12,14,25H,5,10-11,13H2,1-2H3