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

Systemtic Name: 3-[(E)-(4-methoxyphenyl)methylideneamino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(E)-(4-methoxyphenyl)methyleneamino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[(E)-(4-methoxyphenyl)methylideneamino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(E)-(4-methoxyphenyl)methylideneamino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 2-methyl-3-[(E)-p-anisylideneamino]-5H-pyrimid[5,4-b]indol-4-one Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)N1N=CC3=CC=C(C=C3)OC)NC4=CC=CC=C42

Isomeric SMILES

CC1=NC2=C(C(=O)N1/N=C/C3=CC=C(C=C3)OC)NC4=CC=CC=C42

InChI

InChI=1S/C19H16N4O2/c1-12-21-17-15-5-3-4-6-16(15)22-18(17)19(24)23(12)20-11-13-7-9-14(25-2)10-8-13/h3-11,22H,1-2H3/b20-11+