N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide

Systemtic Name: N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: N-[(E)-1-(5-chloro-2-thiophenyl)ethylideneamino]-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: N-[(E)-1-(5-chlorothiophen-2-yl)ethylideneamino]-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-3-(3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C18H20ClN3OS MolecularWeight: 361.8889

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCN1CCCC2=CC=CC=C21)C3=CC=C(S3)Cl

Isomeric SMILES

C/C(=N\NC(=O)CCN1CCCC2=CC=CC=C21)/C3=CC=C(S3)Cl

InChI

InChI=1S/C18H20ClN3OS/c1-13(16-8-9-17(19)24-16)20-21-18(23)10-12-22-11-4-6-14-5-2-3-7-15(14)22/h2-3,5,7-9H,4,6,10-12H2,1H3,(H,21,23)/b20-13+