ethyl 2-chloranyl-4-(phenylcarbamoylamino)quinoline-3-carboxylate

Systemtic Name: ethyl 2-chloranyl-4-(phenylcarbamoylamino)quinoline-3-carboxylate Openeye Name: ethyl 2-chloro-4-(phenylcarbamoylamino)quinoline-3-carboxylate CAS Name: 4-[[anilino(oxo)methyl]amino]-2-chloro-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-chloro-4-(phenylcarbamoylamino)quinoline-3-carboxylate Traditional Name: 2-chloro-4-(phenylcarbamoylamino)quinoline-3-carboxylic acid ethyl ester Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N=C1Cl)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N=C1Cl)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H16ClN3O3/c1-2-26-18(24)15-16(13-10-6-7-11-14(13)22-17(15)20)23-19(25)21-12-8-4-3-5-9-12/h3-11H,2H2,1H3,(H2,21,22,23,25)