3-[(3,5-dimethoxyphenyl)methyl]-7-methoxy-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-[(3,5-dimethoxyphenyl)methyl]-7-methoxy-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(3,5-dimethoxyphenyl)methyl]-7-methoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[(3,5-dimethoxyphenyl)methyl]-7-methoxy-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(3,5-dimethoxyphenyl)methyl]-7-methoxy-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-(3,5-dimethoxybenzyl)-7-methoxy-5H-pyrimid[5,4-b]indol-4-one Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C=N3)CC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C=N3)CC4=CC(=CC(=C4)OC)OC

InChI

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