ethyl 4-[[(E)-3-(7-chloranylquinolin-2-yl)prop-2-enoyl]amino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[[(E)-3-(7-chloranylquinolin-2-yl)prop-2-enoyl]amino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[(E)-3-(7-chloro-2-quinolyl)prop-2-enoyl]amino]piperidine-1-carboxylate CAS Name: 4-[[(E)-3-(7-chloro-2-quinolinyl)-1-oxoprop-2-enyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[(E)-3-(7-chloroquinolin-2-yl)prop-2-enoyl]amino]piperidine-1-carboxylate Traditional Name: 4-[[(E)-3-(7-chloro-2-quinolyl)acryloyl]amino]piperidine-1-carboxylic acid ethyl ester Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)C=CC2=NC3=C(C=CC(=C3)Cl)C=C2

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)/C=C/C2=NC3=C(C=CC(=C3)Cl)C=C2

InChI

InChI=1S/C20H22ClN3O3/c1-2-27-20(26)24-11-9-17(10-12-24)23-19(25)8-7-16-6-4-14-3-5-15(21)13-18(14)22-16/h3-8,13,17H,2,9-12H2,1H3,(H,23,25)/b8-7+