methyl 2-[(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)carbamoyl]quinoline-3-carboxylate

Systemtic Name: methyl 2-[(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)carbamoyl]quinoline-3-carboxylate Openeye Name: methyl 2-[(1-carbamoyl-1,2-dimethyl-propyl)carbamoyl]quinoline-3-carboxylate CAS Name: 2-[[(1-amino-2,3-dimethyl-1-oxobutan-2-yl)amino]-oxomethyl]-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-[(1-amino-2,3-dimethyl-1-oxobutan-2-yl)carbamoyl]quinoline-3-carboxylate Traditional Name: 2-[(1-carbamoyl-1,2-dimethyl-propyl)carbamoyl]quinoline-3-carboxylic acid methyl ester Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C(=O)N)NC(=O)C1=NC2=CC=CC=C2C=C1C(=O)OC

Isomeric SMILES

CC(C)C(C)(C(=O)N)NC(=O)C1=NC2=CC=CC=C2C=C1C(=O)OC

InChI

InChI=1S/C18H21N3O4/c1-10(2)18(3,17(19)24)21-15(22)14-12(16(23)25-4)9-11-7-5-6-8-13(11)20-14/h5-10H,1-4H3,(H2,19,24)(H,21,22)