N-[(2R,4S)-2-methyl-1-[(5-methyl-1,2-oxazol-3-yl)carbonyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[(2R,4S)-2-methyl-1-[(5-methyl-1,2-oxazol-3-yl)carbonyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide Openeye Name: N-[(2R,4S)-2-methyl-1-(5-methylisoxazole-3-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide CAS Name: N-[(2R,4S)-2-methyl-1-[(5-methyl-3-isoxazolyl)-oxomethyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide IUPAC Name: N-[(2R,4S)-2-methyl-1-(5-methyl-1,2-oxazole-3-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide Traditional Name: N-[(2R,4S)-2-methyl-1-(5-methylisoxazole-3-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propionamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC(N(C2=CC=CC=C12)C(=O)C3=NOC(=C3)C)C)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N([C@H]1C[C@H](N(C2=CC=CC=C12)C(=O)C3=NOC(=C3)C)C)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3/c1-4-23(28)27(18-10-6-5-7-11-18)22-14-16(2)26(21-13-9-8-12-19(21)22)24(29)20-15-17(3)30-25-20/h5-13,15-16,22H,4,14H2,1-3H3/t16-,22+/m1/s1