8-chloranyl-3-[(E)-(4-decoxyphenyl)methylideneamino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 8-chloranyl-3-[(E)-(4-decoxyphenyl)methylideneamino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-chloro-3-[(E)-(4-decoxyphenyl)methyleneamino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-chloro-3-[(E)-(4-decoxyphenyl)methylideneamino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-chloro-3-[(E)-(4-decoxyphenyl)methylideneamino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-chloro-3-[(E)-(4-decoxybenzylidene)amino]-2-methyl-5H-pyrimid[5,4-b]indol-4-one Formula: C28H33ClN4O2 MolecularWeight: 493.04022

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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)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C28H33ClN4O2/c1-3-4-5-6-7-8-9-10-17-35-23-14-11-21(12-15-23)19-30-33-20(2)31-26-24-18-22(29)13-16-25(24)32-27(26)28(33)34/h11-16,18-19,32H,3-10,17H2,1-2H3/b30-19+