7-methoxy-3-[(E)-(2-methoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 7-methoxy-3-[(E)-(2-methoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 7-methoxy-3-[(E)-(2-methoxyphenyl)methyleneamino]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 7-methoxy-3-[(E)-(2-methoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 7-methoxy-3-[(E)-(2-methoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 7-methoxy-3-[(E)-o-anisylideneamino]-5H-pyrimid[5,4-b]indol-4-one Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C=N3)N=CC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C=N3)/N=C/C4=CC=CC=C4OC

InChI

InChI=1S/C19H16N4O3/c1-25-13-7-8-14-15(9-13)22-18-17(14)20-11-23(19(18)24)21-10-12-5-3-4-6-16(12)26-2/h3-11,22H,1-2H3/b21-10+