N-[(2-fluorophenyl)methyl]-8-methoxy-N-(2-morpholin-4-ylethyl)-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: N-[(2-fluorophenyl)methyl]-8-methoxy-N-(2-morpholin-4-ylethyl)-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-[(2-fluorophenyl)methyl]-8-methoxy-N-(2-morpholinoethyl)-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-[(2-fluorophenyl)methyl]-8-methoxy-N-[2-(4-morpholinyl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-[(2-fluorophenyl)methyl]-8-methoxy-N-(2-morpholin-4-ylethyl)-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (2-fluorobenzyl)-(8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)-(2-morpholinoethyl)amine Formula: C24H26FN5O2 MolecularWeight: 435.493943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2N=CN=C3N(CCN4CCOCC4)CC5=CC=CC=C5F

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=CN=C3N(CCN4CCOCC4)CC5=CC=CC=C5F

InChI

InChI=1S/C24H26FN5O2/c1-31-18-6-7-21-19(14-18)22-23(28-21)24(27-16-26-22)30(9-8-29-10-12-32-13-11-29)15-17-4-2-3-5-20(17)25/h2-7,14,16,28H,8-13,15H2,1H3