N-ethyl-7,8-dimethoxy-N-(phenylmethyl)-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: N-ethyl-7,8-dimethoxy-N-(phenylmethyl)-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-benzyl-N-ethyl-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-ethyl-7,8-dimethoxy-N-(phenylmethyl)-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-benzyl-N-ethyl-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: benzyl-(7,8-dimethoxy-5H-pyrimid[5,4-b]indol-4-yl)-ethyl-amine Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=NC=NC3=C2NC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=NC=NC3=C2NC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C21H22N4O2/c1-4-25(12-14-8-6-5-7-9-14)21-20-19(22-13-23-21)15-10-17(26-2)18(27-3)11-16(15)24-20/h5-11,13,24H,4,12H2,1-3H3