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

Systemtic Name: N-[(2R,4S)-2-methyl-1-(1-propan-2-ylbenzotriazol-5-yl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide Openeye Name: N-[(2R,4S)-1-(1-isopropylbenzotriazole-5-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide CAS Name: N-[(2R,4S)-2-methyl-1-[oxo-(1-propan-2-yl-5-benzotriazolyl)methyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide IUPAC Name: N-[(2R,4S)-2-methyl-1-(1-propan-2-ylbenzotriazole-5-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide Traditional Name: N-[(2R,4S)-1-(1-isopropylbenzotriazole-5-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propionamide Formula: C29H31N5O2 MolecularWeight: 481.58874

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC(N(C2=CC=CC=C12)C(=O)C3=CC4=C(C=C3)N(N=N4)C(C)C)C)C5=CC=CC=C5

Isomeric SMILES

CCC(=O)N([C@H]1C[C@H](N(C2=CC=CC=C12)C(=O)C3=CC4=C(C=C3)N(N=N4)C(C)C)C)C5=CC=CC=C5

InChI

InChI=1S/C29H31N5O2/c1-5-28(35)33(22-11-7-6-8-12-22)27-17-20(4)32(25-14-10-9-13-23(25)27)29(36)21-15-16-26-24(18-21)30-31-34(26)19(2)3/h6-16,18-20,27H,5,17H2,1-4H3/t20-,27+/m1/s1