7,8-dimethoxy-3-[(4-methoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 7,8-dimethoxy-3-[(4-methoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 7,8-dimethoxy-3-[(4-methoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 7,8-dimethoxy-3-[(4-methoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 7,8-dimethoxy-3-[(4-methoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 7,8-dimethoxy-3-p-anisyl-5H-pyrimid[5,4-b]indol-4-one Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=NC3=C(C2=O)NC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=NC3=C(C2=O)NC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C20H19N3O4/c1-25-13-6-4-12(5-7-13)10-23-11-21-18-14-8-16(26-2)17(27-3)9-15(14)22-19(18)20(23)24/h4-9,11,22H,10H2,1-3H3