4-[[4-[(prop-2-enoxycarbonylamino)methyl]phenyl]amino]quinoline-8-carboxylic acid

Systemtic Name: 4-[[4-[(prop-2-enoxycarbonylamino)methyl]phenyl]amino]quinoline-8-carboxylic acid Openeye Name: 4-[4-[(allyloxycarbonylamino)methyl]anilino]quinoline-8-carboxylic acid CAS Name: 4-[4-[[[oxo(prop-2-enoxy)methyl]amino]methyl]anilino]-8-quinolinecarboxylic acid IUPAC Name: 4-[4-[(prop-2-enoxycarbonylamino)methyl]anilino]quinoline-8-carboxylic acid Traditional Name: 4-[4-[(allyloxycarbonylamino)methyl]anilino]quinoline-8-carboxylic acid Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NCC1=CC=C(C=C1)NC2=C3C=CC=C(C3=NC=C2)C(=O)O

Isomeric SMILES

C=CCOC(=O)NCC1=CC=C(C=C1)NC2=C3C=CC=C(C3=NC=C2)C(=O)O

InChI

InChI=1S/C21H19N3O4/c1-2-12-28-21(27)23-13-14-6-8-15(9-7-14)24-18-10-11-22-19-16(18)4-3-5-17(19)20(25)26/h2-11H,1,12-13H2,(H,22,24)(H,23,27)(H,25,26)