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

Systemtic Name: 7-methoxy-3-[(E)-(3-octoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 7-methoxy-3-[(E)-(3-octoxyphenyl)methyleneamino]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 7-methoxy-3-[(E)-(3-octoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 7-methoxy-3-[(E)-(3-octoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 7-methoxy-3-[(E)-(3-octoxybenzylidene)amino]-5H-pyrimid[5,4-b]indol-4-one Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=CC(=C1)C=NN2C=NC3=C(C2=O)NC4=C3C=CC(=C4)OC

Isomeric SMILES

CCCCCCCCOC1=CC=CC(=C1)/C=N/N2C=NC3=C(C2=O)NC4=C3C=CC(=C4)OC

InChI

InChI=1S/C26H30N4O3/c1-3-4-5-6-7-8-14-33-21-11-9-10-19(15-21)17-28-30-18-27-24-22-13-12-20(32-2)16-23(22)29-25(24)26(30)31/h9-13,15-18,29H,3-8,14H2,1-2H3/b28-17+