2,4-dimethyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2,4-dimethyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1,3-thiazole-5-carboxamide Openeye Name: 2,4-dimethyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]thiazole-5-carboxamide CAS Name: 2,4-dimethyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-5-thiazolecarboxamide IUPAC Name: 2,4-dimethyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1,3-thiazole-5-carboxamide Traditional Name: 2,4-dimethyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]thiazole-5-carboxamide Formula: C20H27N3OS MolecularWeight: 357.51288

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)C3=C(N=C(S3)C)C

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)C3=C(N=C(S3)C)C

InChI

InChI=1S/C20H27N3OS/c1-4-11-23-12-5-6-17-13-16(7-8-18(17)23)9-10-21-20(24)19-14(2)22-15(3)25-19/h7-8,13H,4-6,9-12H2,1-3H3,(H,21,24)