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

Systemtic Name: 2-methyl-3-[(E)-(4-methylphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 2-methyl-3-[(E)-p-tolylmethyleneamino]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 2-methyl-3-[(E)-(4-methylphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 2-methyl-3-[(E)-(4-methylphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 2-methyl-3-[(E)-(4-methylbenzylidene)amino]-5H-pyrimid[5,4-b]indol-4-one Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(=NC3=C(C2=O)NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N2C(=NC3=C(C2=O)NC4=CC=CC=C43)C

InChI

InChI=1S/C19H16N4O/c1-12-7-9-14(10-8-12)11-20-23-13(2)21-17-15-5-3-4-6-16(15)22-18(17)19(23)24/h3-11,22H,1-2H3/b20-11+