3-[(E)-quinolin-2-ylmethylideneamino]-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-[(E)-quinolin-2-ylmethylideneamino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[(E)-2-quinolylmethyleneamino]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[(E)-2-quinolinylmethylideneamino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[(E)-quinolin-2-ylmethylideneamino]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[(E)-2-quinolylmethyleneamino]-5H-pyrimid[5,4-b]indol-4-one Formula: C20H13N5O MolecularWeight: 339.35012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=NN3C=NC4=C(C3=O)NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=N/N3C=NC4=C(C3=O)NC5=CC=CC=C54

InChI

InChI=1S/C20H13N5O/c26-20-19-18(15-6-2-4-8-17(15)24-19)21-12-25(20)22-11-14-10-9-13-5-1-3-7-16(13)23-14/h1-12,24H/b22-11+