ethyl 2-methyl-4-(4-methylnaphthalen-1-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: ethyl 2-methyl-4-(4-methylnaphthalen-1-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: ethyl 2-methyl-4-(4-methyl-1-naphthyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 2-methyl-4-(4-methyl-1-naphthalenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-methyl-4-(4-methylnaphthalen-1-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 5-keto-2-methyl-4-(4-methyl-1-naphthyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=CC=C(C4=CC=CC=C34)C)C(=O)CCC2)C

Isomeric SMILES

CCOC(=O)C1=C(NC2=C(C1C3=CC=C(C4=CC=CC=C34)C)C(=O)CCC2)C

InChI

InChI=1S/C24H25NO3/c1-4-28-24(27)21-15(3)25-19-10-7-11-20(26)23(19)22(21)18-13-12-14(2)16-8-5-6-9-17(16)18/h5-6,8-9,12-13,22,25H,4,7,10-11H2,1-3H3