N-[(8-oxidanylquinolin-7-yl)-phenyl-methyl]butanamide

Systemtic Name: N-[(8-oxidanylquinolin-7-yl)-phenyl-methyl]butanamide Openeye Name: N-[(8-hydroxy-7-quinolyl)-phenyl-methyl]butanamide CAS Name: N-[(8-hydroxy-7-quinolinyl)-phenylmethyl]butanamide IUPAC Name: N-[(8-hydroxyquinolin-7-yl)-phenylmethyl]butanamide Traditional Name: N-[(8-hydroxy-7-quinolyl)-phenyl-methyl]butyramide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C1=CC=CC=C1)C2=C(C3=C(C=CC=N3)C=C2)O

Isomeric SMILES

CCCC(=O)NC(C1=CC=CC=C1)C2=C(C3=C(C=CC=N3)C=C2)O

InChI

InChI=1S/C20H20N2O2/c1-2-7-17(23)22-18(14-8-4-3-5-9-14)16-12-11-15-10-6-13-21-19(15)20(16)24/h3-6,8-13,18,24H,2,7H2,1H3,(H,22,23)