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

Systemtic Name: N-ethyl-9-methoxy-N-(phenylmethyl)-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-benzyl-N-ethyl-9-methoxy-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-ethyl-9-methoxy-N-(phenylmethyl)-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-benzyl-N-ethyl-9-methoxy-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: benzyl-ethyl-(9-methoxy-5H-pyrimid[5,4-b]indol-4-yl)amine Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O/c1-3-24(12-14-8-5-4-6-9-14)20-19-18(21-13-22-20)17-15(23-19)10-7-11-16(17)25-2/h4-11,13,23H,3,12H2,1-2H3