1-methyl-2-oxidanyl-3-[3-(phenylmethyl)iminobutanoyl]quinolin-4-one

Systemtic Name: 1-methyl-2-oxidanyl-3-[3-(phenylmethyl)iminobutanoyl]quinolin-4-one Openeye Name: 3-(3-benzyliminobutanoyl)-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 2-hydroxy-1-methyl-3-[1-oxo-3-(phenylmethyl)iminobutyl]-4-quinolinone IUPAC Name: 3-(3-benzyliminobutanoyl)-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-(3-benzyliminobutanoyl)-2-hydroxy-1-methyl-4-quinolone Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=CC=CC=C1)CC(=O)C2=C(N(C3=CC=CC=C3C2=O)C)O

Isomeric SMILES

CC(=NCC1=CC=CC=C1)CC(=O)C2=C(N(C3=CC=CC=C3C2=O)C)O

InChI

InChI=1S/C21H20N2O3/c1-14(22-13-15-8-4-3-5-9-15)12-18(24)19-20(25)16-10-6-7-11-17(16)23(2)21(19)26/h3-11,26H,12-13H2,1-2H3