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

Systemtic Name: 3-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-8-methyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-8-methyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-8-methyl-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-8-methyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]-8-methyl-5H-pyrimid[5,4-b]indol-4-one Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/N2C=NC3=C(C2=O)NC4=C3C=C(C=C4)C)OC

InChI

InChI=1S/C21H20N4O3/c1-4-28-17-8-6-14(10-18(17)27-3)11-23-25-12-22-19-15-9-13(2)5-7-16(15)24-20(19)21(25)26/h5-12,24H,4H2,1-3H3/b23-11+