N-[(2R,4S)-2-ethyl-1-[(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)carbonyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide

Systemtic Name: N-[(2R,4S)-2-ethyl-1-[(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)carbonyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[(2R,4S)-2-ethyl-1-(4-methyl-2-pyrazin-2-yl-thiazole-5-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[(2R,4S)-2-ethyl-1-[[4-methyl-2-(2-pyrazinyl)-5-thiazolyl]-oxomethyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[(2R,4S)-2-ethyl-1-(4-methyl-2-pyrazin-2-yl-1,3-thiazole-5-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[(2R,4S)-2-ethyl-1-(4-methyl-2-pyrazin-2-yl-thiazole-5-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide Formula: C28H27N5O2S MolecularWeight: 497.61128

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(C2=CC=CC=C2N1C(=O)C3=C(N=C(S3)C4=NC=CN=C4)C)N(C5=CC=CC=C5)C(=O)C

Isomeric SMILES

CC[C@@H]1C[C@@H](C2=CC=CC=C2N1C(=O)C3=C(N=C(S3)C4=NC=CN=C4)C)N(C5=CC=CC=C5)C(=O)C

InChI

InChI=1S/C28H27N5O2S/c1-4-20-16-25(32(19(3)34)21-10-6-5-7-11-21)22-12-8-9-13-24(22)33(20)28(35)26-18(2)31-27(36-26)23-17-29-14-15-30-23/h5-15,17,20,25H,4,16H2,1-3H3/t20-,25+/m1/s1