8-methoxy-N,N-bis(phenylmethyl)-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: 8-methoxy-N,N-bis(phenylmethyl)-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N,N-dibenzyl-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 8-methoxy-N,N-bis(phenylmethyl)-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N,N-dibenzyl-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: dibenzyl-(8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)amine Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2N=CN=C3N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=CN=C3N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C25H22N4O/c1-30-20-12-13-22-21(14-20)23-24(28-22)25(27-17-26-23)29(15-18-8-4-2-5-9-18)16-19-10-6-3-7-11-19/h2-14,17,28H,15-16H2,1H3