[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] (E)-3-quinolin-2-ylprop-2-enoate

Systemtic Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] (E)-3-quinolin-2-ylprop-2-enoate Openeye Name: 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl (E)-3-(2-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-quinolinyl)-2-propenoic acid [1-[(5-methyl-3-isoxazolyl)amino]-1-oxobutan-2-yl] ester IUPAC Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxobutan-2-yl] (E)-3-quinolin-2-ylprop-2-enoate Traditional Name: (E)-3-(2-quinolyl)acrylic acid 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl ester Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)C=CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)/C=C/C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H19N3O4/c1-3-17(20(25)22-18-12-13(2)27-23-18)26-19(24)11-10-15-9-8-14-6-4-5-7-16(14)21-15/h4-12,17H,3H2,1-2H3,(H,22,23,25)/b11-10+