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

Systemtic Name: N-[(2R,4S)-2-methyl-1-[4-(methylcarbamoylamino)phenyl]carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[(2R,4S)-2-methyl-1-[4-(methylcarbamoylamino)benzoyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[(2R,4S)-2-methyl-1-[[4-(methylcarbamoylamino)phenyl]-oxomethyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[(2R,4S)-2-methyl-1-[4-(methylcarbamoylamino)benzoyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[(2R,4S)-2-methyl-1-[4-(methylcarbamoylamino)benzoyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)NC(=O)NC)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C27H28N4O3/c1-18-17-25(31(19(2)32)22-9-5-4-6-10-22)23-11-7-8-12-24(23)30(18)26(33)20-13-15-21(16-14-20)29-27(34)28-3/h4-16,18,25H,17H2,1-3H3,(H2,28,29,34)/t18-,25+/m1/s1