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

Systemtic Name: 3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 2-methyl-3-[(E)-veratrylideneamino]-5H-pyrimid[5,4-b]indol-4-one Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)N1N=CC3=CC(=C(C=C3)OC)OC)NC4=CC=CC=C42

Isomeric SMILES

CC1=NC2=C(C(=O)N1/N=C/C3=CC(=C(C=C3)OC)OC)NC4=CC=CC=C42

InChI

InChI=1S/C20H18N4O3/c1-12-22-18-14-6-4-5-7-15(14)23-19(18)20(25)24(12)21-11-13-8-9-16(26-2)17(10-13)27-3/h4-11,23H,1-3H3/b21-11+