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

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(3,4-dimethoxyphenyl)methyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[(3,4-dimethoxyphenyl)methyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(3,4-dimethoxyphenyl)methyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-methyl-3-veratryl-5H-pyrimid[5,4-b]indol-4-one Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C20H19N3O3/c1-12-4-6-15-14(8-12)18-19(22-15)20(24)23(11-21-18)10-13-5-7-16(25-2)17(9-13)26-3/h4-9,11,22H,10H2,1-3H3