1-ethyl-7-methoxy-5-oxidanyl-2-(phenylmethyl)quinolin-4-one

Systemtic Name: 1-ethyl-7-methoxy-5-oxidanyl-2-(phenylmethyl)quinolin-4-one Openeye Name: 2-benzyl-1-ethyl-5-hydroxy-7-methoxy-quinolin-4-one CAS Name: 1-ethyl-5-hydroxy-7-methoxy-2-(phenylmethyl)-4-quinolinone IUPAC Name: 2-benzyl-1-ethyl-5-hydroxy-7-methoxyquinolin-4-one Traditional Name: 2-benzyl-1-ethyl-5-hydroxy-7-methoxy-4-quinolone Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=O)C2=C(C=C(C=C21)OC)O)CC3=CC=CC=C3

Isomeric SMILES

CCN1C(=CC(=O)C2=C(C=C(C=C21)OC)O)CC3=CC=CC=C3

InChI

InChI=1S/C19H19NO3/c1-3-20-14(9-13-7-5-4-6-8-13)10-17(21)19-16(20)11-15(23-2)12-18(19)22/h4-8,10-12,22H,3,9H2,1-2H3