3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-8-methoxy-2-methyl-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-8-methoxy-2-methyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-8-methoxy-2-methyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-8-methoxy-2-methyl-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-8-methoxy-2-methyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-methoxy-2-methyl-3-[(E)-veratrylideneamino]-5H-pyrimid[5,4-b]indol-4-one Formula: C21H20N4O4 MolecularWeight: 392.4079

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)N1N=CC3=CC(=C(C=C3)OC)OC)NC4=C2C=C(C=C4)OC

Isomeric SMILES

CC1=NC2=C(C(=O)N1/N=C/C3=CC(=C(C=C3)OC)OC)NC4=C2C=C(C=C4)OC

InChI

InChI=1S/C21H20N4O4/c1-12-23-19-15-10-14(27-2)6-7-16(15)24-20(19)21(26)25(12)22-11-13-5-8-17(28-3)18(9-13)29-4/h5-11,24H,1-4H3/b22-11+