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

Systemtic Name: 3-[(E)-(4-decoxyphenyl)methylideneamino]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(E)-(4-decoxyphenyl)methyleneamino]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[(E)-(4-decoxyphenyl)methylideneamino]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(E)-(4-decoxyphenyl)methylideneamino]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[(E)-(4-decoxybenzylidene)amino]-8-methoxy-5H-pyrimid[5,4-b]indol-4-one Formula: C28H34N4O3 MolecularWeight: 474.59456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C=NN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)OC

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)/C=N/N2C=NC3=C(C2=O)NC4=C3C=C(C=C4)OC

InChI

InChI=1S/C28H34N4O3/c1-3-4-5-6-7-8-9-10-17-35-22-13-11-21(12-14-22)19-30-32-20-29-26-24-18-23(34-2)15-16-25(24)31-27(26)28(32)33/h11-16,18-20,31H,3-10,17H2,1-2H3/b30-19+