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

Systemtic Name: N-butyl-8-methoxy-N-(phenylmethyl)-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-benzyl-N-butyl-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-butyl-8-methoxy-N-(phenylmethyl)-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-benzyl-N-butyl-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: benzyl-butyl-(8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)amine Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CC=C1)C2=NC=NC3=C2NC4=C3C=C(C=C4)OC

Isomeric SMILES

CCCCN(CC1=CC=CC=C1)C2=NC=NC3=C2NC4=C3C=C(C=C4)OC

InChI

InChI=1S/C22H24N4O/c1-3-4-12-26(14-16-8-6-5-7-9-16)22-21-20(23-15-24-22)18-13-17(27-2)10-11-19(18)25-21/h5-11,13,15,25H,3-4,12,14H2,1-2H3