6-methyl-1-oxidanylidene-2-[(1S)-1-phenylethyl]benzo[b][1,6]naphthyridine-4-carboxylic acid

Systemtic Name: 6-methyl-1-oxidanylidene-2-[(1S)-1-phenylethyl]benzo[b][1,6]naphthyridine-4-carboxylic acid Openeye Name: 6-methyl-1-oxo-2-[(1S)-1-phenylethyl]benzo[b][1,6]naphthyridine-4-carboxylic acid CAS Name: 6-methyl-1-oxo-2-[(1S)-1-phenylethyl]-4-benzo[b][1,6]naphthyridinecarboxylic acid IUPAC Name: 6-methyl-1-oxo-2-[(1S)-1-phenylethyl]benzo[b][1,6]naphthyridine-4-carboxylic acid Traditional Name: 1-keto-6-methyl-2-[(1S)-1-phenylethyl]benzo[b][1,6]naphthyridine-4-carboxylic acid Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(C(=CN(C3=O)C(C)C4=CC=CC=C4)C(=O)O)N=C12

Isomeric SMILES

CC1=CC=CC2=CC3=C(C(=CN(C3=O)[C@@H](C)C4=CC=CC=C4)C(=O)O)N=C12

InChI

InChI=1S/C22H18N2O3/c1-13-7-6-10-16-11-17-20(23-19(13)16)18(22(26)27)12-24(21(17)25)14(2)15-8-4-3-5-9-15/h3-12,14H,1-2H3,(H,26,27)/t14-/m0/s1