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

Systemtic Name: 2-methyl-3-[(E)-(phenylmethylidene)amino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(E)-benzylideneamino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 2-methyl-3-[(E)-(phenylmethylene)amino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(E)-benzylideneamino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[(E)-benzalamino]-2-methyl-5H-pyrimid[5,4-b]indol-4-one Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O/c1-12-20-16-14-9-5-6-10-15(14)21-17(16)18(23)22(12)19-11-13-7-3-2-4-8-13/h2-11,21H,1H3/b19-11+