methyl 5-chloranyl-2-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-3-yl)carbamoyl]-1H-indole-6-carboxylate

Systemtic Name: methyl 5-chloranyl-2-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-3-yl)carbamoyl]-1H-indole-6-carboxylate Openeye Name: methyl 5-chloro-2-[(1-methyl-2-oxo-3,4-dihydroquinolin-3-yl)carbamoyl]-1H-indole-6-carboxylate CAS Name: 5-chloro-2-[[(1-methyl-2-oxo-3,4-dihydroquinolin-3-yl)amino]-oxomethyl]-1H-indole-6-carboxylic acid methyl ester IUPAC Name: methyl 5-chloro-2-[(1-methyl-2-oxo-3,4-dihydroquinolin-3-yl)carbamoyl]-1H-indole-6-carboxylate Traditional Name: 5-chloro-2-[(2-keto-1-methyl-3,4-dihydroquinolin-3-yl)carbamoyl]-1H-indole-6-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=CC(=C(C=C4N3)C(=O)OC)Cl

Isomeric SMILES

CN1C2=CC=CC=C2CC(C1=O)NC(=O)C3=CC4=CC(=C(C=C4N3)C(=O)OC)Cl

InChI

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