3-(4-oxidanylidene-1-pentyl-cinnolin-3-yl)benzaldehyde

Systemtic Name: 3-(4-oxidanylidene-1-pentyl-cinnolin-3-yl)benzaldehyde Openeye Name: 3-(4-oxo-1-pentyl-cinnolin-3-yl)benzaldehyde CAS Name: 3-(4-oxo-1-pentyl-3-cinnolinyl)benzaldehyde IUPAC Name: 3-(4-oxo-1-pentylcinnolin-3-yl)benzaldehyde Traditional Name: 3-(1-amyl-4-keto-cinnolin-3-yl)benzaldehyde Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=O)C(=N1)C3=CC(=CC=C3)C=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=O)C(=N1)C3=CC(=CC=C3)C=O

InChI

InChI=1S/C20H20N2O2/c1-2-3-6-12-22-18-11-5-4-10-17(18)20(24)19(21-22)16-9-7-8-15(13-16)14-23/h4-5,7-11,13-14H,2-3,6,12H2,1H3