3-[(E)-pyridin-4-ylmethylideneamino]-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-[(E)-pyridin-4-ylmethylideneamino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(E)-4-pyridylmethyleneamino]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[(E)-pyridin-4-ylmethylideneamino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(E)-pyridin-4-ylmethylideneamino]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[(E)-4-pyridylmethyleneamino]-5H-pyrimid[5,4-b]indol-4-one Formula: C16H11N5O MolecularWeight: 289.29144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=O)N(C=N3)N=CC4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=O)N(C=N3)/N=C/C4=CC=NC=C4

InChI

InChI=1S/C16H11N5O/c22-16-15-14(12-3-1-2-4-13(12)20-15)18-10-21(16)19-9-11-5-7-17-8-6-11/h1-10,20H/b19-9+