2-(4-methoxyphenyl)-2,6-dimethyl-5-oxidanylidene-3,4-dihydro-1H-1,6-naphthyridine-3-carboxylic acid

Systemtic Name: 2-(4-methoxyphenyl)-2,6-dimethyl-5-oxidanylidene-3,4-dihydro-1H-1,6-naphthyridine-3-carboxylic acid Openeye Name: 2-(4-methoxyphenyl)-2,6-dimethyl-5-oxo-3,4-dihydro-1H-1,6-naphthyridine-3-carboxylic acid CAS Name: 2-(4-methoxyphenyl)-2,6-dimethyl-5-oxo-3,4-dihydro-1H-1,6-naphthyridine-3-carboxylic acid IUPAC Name: 2-(4-methoxyphenyl)-2,6-dimethyl-5-oxo-3,4-dihydro-1H-1,6-naphthyridine-3-carboxylic acid Traditional Name: 5-keto-2-(4-methoxyphenyl)-2,6-dimethyl-3,4-dihydro-1H-1,6-naphthyridine-3-carboxylic acid Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC2=C(N1)C=CN(C2=O)C)C(=O)O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1(C(CC2=C(N1)C=CN(C2=O)C)C(=O)O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H20N2O4/c1-18(11-4-6-12(24-3)7-5-11)14(17(22)23)10-13-15(19-18)8-9-20(2)16(13)21/h4-9,14,19H,10H2,1-3H3,(H,22,23)