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

Systemtic Name: 8-methoxy-2-methyl-3-[(E)-(4-methylphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-methoxy-2-methyl-3-[(E)-p-tolylmethyleneamino]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-methoxy-2-methyl-3-[(E)-(4-methylphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-methoxy-2-methyl-3-[(E)-(4-methylphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-methoxy-2-methyl-3-[(E)-(4-methylbenzylidene)amino]-5H-pyrimid[5,4-b]indol-4-one Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(=NC3=C(C2=O)NC4=C3C=C(C=C4)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N2C(=NC3=C(C2=O)NC4=C3C=C(C=C4)OC)C

InChI

InChI=1S/C20H18N4O2/c1-12-4-6-14(7-5-12)11-21-24-13(2)22-18-16-10-15(26-3)8-9-17(16)23-19(18)20(24)25/h4-11,23H,1-3H3/b21-11+