N-[(2R,4S)-2-methyl-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-methyl-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-methyl-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-methyl-1-[[4-methyl-2-(2-pyrazinyl)-5-thiazolyl]-oxomethyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[(2R,4S)-2-methyl-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-methyl-1-(4-methyl-2-pyrazin-2-yl-thiazole-5-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide Formula: C27H25N5O2S MolecularWeight: 483.5847

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(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

C[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/C27H25N5O2S/c1-17-15-24(32(19(3)33)20-9-5-4-6-10-20)21-11-7-8-12-23(21)31(17)27(34)25-18(2)30-26(35-25)22-16-28-13-14-29-22/h4-14,16-17,24H,15H2,1-3H3/t17-,24+/m1/s1