N-[(2,3-dimethoxyphenyl)methyl]-9-methoxy-N-prop-2-enyl-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-9-methoxy-N-prop-2-enyl-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-allyl-N-[(2,3-dimethoxyphenyl)methyl]-9-methoxy-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-9-methoxy-N-prop-2-enyl-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-9-methoxy-N-prop-2-enyl-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: allyl-(9-methoxy-5H-pyrimid[5,4-b]indol-4-yl)-o-veratryl-amine Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3/c1-5-12-27(13-15-8-6-11-18(29-3)22(15)30-4)23-21-20(24-14-25-23)19-16(26-21)9-7-10-17(19)28-2/h5-11,14,26H,1,12-13H2,2-4H3