(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 6-methoxy-2-methyl-quinoline-3-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 6-methoxy-2-methyl-quinoline-3-carboxylate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 6-methoxy-2-methyl-quinoline-3-carboxylate CAS Name: 6-methoxy-2-methyl-3-quinolinecarboxylic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 6-methoxy-2-methylquinoline-3-carboxylate Traditional Name: 6-methoxy-2-methyl-quinoline-3-carboxylic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)OC(C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)OC(C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4/c1-13-18(12-15-11-17(26-3)9-10-19(15)22-13)21(25)27-14(2)20(24)23-16-7-5-4-6-8-16/h4-12,14H,1-3H3,(H,23,24)