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

Systemtic Name: 3-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]-5H-pyrimid[5,4-b]indol-4-one Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NN2C=NC3=C(C2=O)NC4=CC=CC=C43)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/N2C=NC3=C(C2=O)NC4=CC=CC=C43)OC

InChI

InChI=1S/C20H18N4O3/c1-3-27-16-9-8-13(10-17(16)26-2)11-22-24-12-21-18-14-6-4-5-7-15(14)23-19(18)20(24)25/h4-12,23H,3H2,1-2H3/b22-11+