2-(4-oxidanylidene-1H-quinazolin-2-yl)quinoline-3-carbaldehyde

Systemtic Name: 2-(4-oxidanylidene-1H-quinazolin-2-yl)quinoline-3-carbaldehyde Openeye Name: 2-(4-oxo-1H-quinazolin-2-yl)quinoline-3-carbaldehyde CAS Name: 2-(4-oxo-1H-quinazolin-2-yl)-3-quinolinecarboxaldehyde IUPAC Name: 2-(4-oxo-1H-quinazolin-2-yl)quinoline-3-carbaldehyde Traditional Name: 2-(4-keto-1H-quinazolin-2-yl)quinoline-3-carbaldehyde Formula: C18H11N3O2 MolecularWeight: 301.29884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)C3=NC(=O)C4=CC=CC=C4N3)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)C3=NC(=O)C4=CC=CC=C4N3)C=O

InChI

InChI=1S/C18H11N3O2/c22-10-12-9-11-5-1-3-7-14(11)19-16(12)17-20-15-8-4-2-6-13(15)18(23)21-17/h1-10H,(H,20,21,23)