prop-2-enyl 2-azanyl-6-prop-2-enoxy-quinoline-3-carboxylate

Systemtic Name: prop-2-enyl 2-azanyl-6-prop-2-enoxy-quinoline-3-carboxylate Openeye Name: allyl 6-allyloxy-2-amino-quinoline-3-carboxylate CAS Name: 2-amino-6-prop-2-enoxy-3-quinolinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-amino-6-prop-2-enoxyquinoline-3-carboxylate Traditional Name: 6-allyloxy-2-amino-quinoline-3-carboxylic acid allyl ester Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC2=CC(=C(N=C2C=C1)N)C(=O)OCC=C

Isomeric SMILES

C=CCOC1=CC2=CC(=C(N=C2C=C1)N)C(=O)OCC=C

InChI

InChI=1S/C16H16N2O3/c1-3-7-20-12-5-6-14-11(9-12)10-13(15(17)18-14)16(19)21-8-4-2/h3-6,9-10H,1-2,7-8H2,(H2,17,18)