3-[(E)-(4-propan-2-ylphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-[(E)-(4-propan-2-ylphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(E)-(4-isopropylphenyl)methyleneamino]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[(E)-(4-propan-2-ylphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(E)-(4-propan-2-ylphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[(E)-(4-isopropylbenzylidene)amino]-5H-pyrimid[5,4-b]indol-4-one Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NN2C=NC3=C(C2=O)NC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/N2C=NC3=C(C2=O)NC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O/c1-13(2)15-9-7-14(8-10-15)11-22-24-12-21-18-16-5-3-4-6-17(16)23-19(18)20(24)25/h3-13,23H,1-2H3/b22-11+