[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-pentan-2-yl] 2-methylquinoline-4-carboxylate

Systemtic Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-pentan-2-yl] 2-methylquinoline-4-carboxylate Openeye Name: 1-[(5-methylisoxazol-3-yl)carbamoyl]butyl 2-methylquinoline-4-carboxylate CAS Name: 2-methyl-4-quinolinecarboxylic acid [1-[(5-methyl-3-isoxazolyl)amino]-1-oxopentan-2-yl] ester IUPAC Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxopentan-2-yl] 2-methylquinoline-4-carboxylate Traditional Name: 2-methylcinchoninic acid 1-[(5-methylisoxazol-3-yl)carbamoyl]butyl ester Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NOC(=C1)C)OC(=O)C2=CC(=NC3=CC=CC=C32)C

Isomeric SMILES

CCCC(C(=O)NC1=NOC(=C1)C)OC(=O)C2=CC(=NC3=CC=CC=C32)C

InChI

InChI=1S/C20H21N3O4/c1-4-7-17(19(24)22-18-11-13(3)27-23-18)26-20(25)15-10-12(2)21-16-9-6-5-8-14(15)16/h5-6,8-11,17H,4,7H2,1-3H3,(H,22,23,24)