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

Systemtic Name: 2-(4-oxidanylidene-1H-quinazolin-2-yl)-1H-indole-3-carbaldehyde Openeye Name: 2-(4-oxo-1H-quinazolin-2-yl)-1H-indole-3-carbaldehyde CAS Name: 2-(4-oxo-1H-quinazolin-2-yl)-1H-indole-3-carboxaldehyde IUPAC Name: 2-(4-oxo-1H-quinazolin-2-yl)-1H-indole-3-carbaldehyde Traditional Name: 2-(4-keto-1H-quinazolin-2-yl)-1H-indole-3-carbaldehyde Formula: C17H11N3O2 MolecularWeight: 289.28814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11N3O2/c21-9-12-10-5-1-3-7-13(10)18-15(12)16-19-14-8-4-2-6-11(14)17(22)20-16/h1-9,18H,(H,19,20,22)