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

Systemtic Name: 9-methoxy-N,N-bis(phenylmethyl)-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N,N-dibenzyl-9-methoxy-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 9-methoxy-N,N-bis(phenylmethyl)-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N,N-dibenzyl-9-methoxy-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: dibenzyl-(9-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=CC=CC2=C1C3=C(N2)C(=NC=N3)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1C3=C(N2)C(=NC=N3)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

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