methyl 5-chloranyl-2-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-3-yl)carbamoyl]-1H-indole-4-carboxylate

Systemtic Name: methyl 5-chloranyl-2-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-3-yl)carbamoyl]-1H-indole-4-carboxylate Openeye Name: methyl 5-chloro-2-[(1-methyl-2-oxo-3,4-dihydroquinolin-3-yl)carbamoyl]-1H-indole-4-carboxylate CAS Name: 5-chloro-2-[[(1-methyl-2-oxo-3,4-dihydroquinolin-3-yl)amino]-oxomethyl]-1H-indole-4-carboxylic acid methyl ester IUPAC Name: methyl 5-chloro-2-[(1-methyl-2-oxo-3,4-dihydroquinolin-3-yl)carbamoyl]-1H-indole-4-carboxylate Traditional Name: 5-chloro-2-[(2-keto-1-methyl-3,4-dihydroquinolin-3-yl)carbamoyl]-1H-indole-4-carboxylic acid methyl ester Formula: C21H18ClN3O4 MolecularWeight: 411.83832

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2CC(C1=O)NC(=O)C3=CC4=C(N3)C=CC(=C4C(=O)OC)Cl

Isomeric SMILES

CN1C2=CC=CC=C2CC(C1=O)NC(=O)C3=CC4=C(N3)C=CC(=C4C(=O)OC)Cl

InChI

InChI=1S/C21H18ClN3O4/c1-25-17-6-4-3-5-11(17)9-16(20(25)27)24-19(26)15-10-12-14(23-15)8-7-13(22)18(12)21(28)29-2/h3-8,10,16,23H,9H2,1-2H3,(H,24,26)