3-(6-propan-2-ylquinolin-8-yl)benzaldehyde

Systemtic Name: 3-(6-propan-2-ylquinolin-8-yl)benzaldehyde Openeye Name: 3-(6-isopropyl-8-quinolyl)benzaldehyde CAS Name: 3-(6-propan-2-yl-8-quinolinyl)benzaldehyde IUPAC Name: 3-(6-propan-2-ylquinolin-8-yl)benzaldehyde Traditional Name: 3-(6-isopropyl-8-quinolyl)benzaldehyde Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)C=O

Isomeric SMILES

CC(C)C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)C=O

InChI

InChI=1S/C19H17NO/c1-13(2)17-10-16-7-4-8-20-19(16)18(11-17)15-6-3-5-14(9-15)12-21/h3-13H,1-2H3