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

Systemtic Name: 8-methoxy-3-[(E)-(4-methylphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-methoxy-3-[(E)-p-tolylmethyleneamino]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-methoxy-3-[(E)-(4-methylphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-methoxy-3-[(E)-(4-methylphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-methoxy-3-[(E)-(4-methylbenzylidene)amino]-5H-pyrimid[5,4-b]indol-4-one Formula: C19H16N4O2 MolecularWeight: 332.35594

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O2/c1-12-3-5-13(6-4-12)10-21-23-11-20-17-15-9-14(25-2)7-8-16(15)22-18(17)19(23)24/h3-11,22H,1-2H3/b21-10+