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

Systemtic Name: 8-chloranyl-3-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(E)-(4-allyloxyphenyl)methyleneamino]-8-chloro-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-chloro-3-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-chloro-3-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[(E)-(4-allyloxybenzylidene)amino]-8-chloro-5H-pyrimid[5,4-b]indol-4-one Formula: C20H15ClN4O2 MolecularWeight: 378.8117

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN4O2/c1-2-9-27-15-6-3-13(4-7-15)11-23-25-12-22-18-16-10-14(21)5-8-17(16)24-19(18)20(25)26/h2-8,10-12,24H,1,9H2/b23-11+