2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(5-quinolyl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-N-quinolin-5-ylacetamide Traditional Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(5-quinolyl)acetamide Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)CC(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)CC(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C19H18ClN3OS/c1-2-11-23(12-14-8-9-18(20)25-14)13-19(24)22-17-7-3-6-16-15(17)5-4-10-21-16/h2-10H,1,11-13H2,(H,22,24)