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

Systemtic Name: 3-[(E)-(4-dimethylaminophenyl)methylideneamino]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(E)-(4-dimethylaminophenyl)methyleneamino]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[(E)-(4-dimethylaminophenyl)methylideneamino]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(E)-(4-dimethylaminophenyl)methylideneamino]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[(E)-[4-(dimethylamino)benzylidene]amino]-8-methoxy-5H-pyrimid[5,4-b]indol-4-one Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/N2C=NC3=C(C2=O)NC4=C3C=C(C=C4)OC

InChI

InChI=1S/C20H19N5O2/c1-24(2)14-6-4-13(5-7-14)11-22-25-12-21-18-16-10-15(27-3)8-9-17(16)23-19(18)20(25)26/h4-12,23H,1-3H3/b22-11+