N,N-dimethyl-4-[(3R)-3-[(2-methylquinolin-4-yl)carbamoylamino]pyrrolidin-1-yl]-2,2-diphenyl-butanamide

Systemtic Name: N,N-dimethyl-4-[(3R)-3-[(2-methylquinolin-4-yl)carbamoylamino]pyrrolidin-1-yl]-2,2-diphenyl-butanamide Openeye Name: N,N-dimethyl-4-[(3R)-3-[(2-methyl-4-quinolyl)carbamoylamino]pyrrolidin-1-yl]-2,2-diphenyl-butanamide CAS Name: N,N-dimethyl-4-[(3R)-3-[[[(2-methyl-4-quinolinyl)amino]-oxomethyl]amino]-1-pyrrolidinyl]-2,2-diphenylbutanamide IUPAC Name: N,N-dimethyl-4-[(3R)-3-[(2-methylquinolin-4-yl)carbamoylamino]pyrrolidin-1-yl]-2,2-diphenylbutanamide Traditional Name: N,N-dimethyl-4-[(3R)-3-[(2-methyl-4-quinolyl)carbamoylamino]pyrrolidino]-2,2-diphenyl-butyramide Formula: C33H37N5O2 MolecularWeight: 535.67918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NC3CCN(C3)CCC(C4=CC=CC=C4)(C5=CC=CC=C5)C(=O)N(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)N[C@@H]3CCN(C3)CCC(C4=CC=CC=C4)(C5=CC=CC=C5)C(=O)N(C)C

InChI

InChI=1S/C33H37N5O2/c1-24-22-30(28-16-10-11-17-29(28)34-24)36-32(40)35-27-18-20-38(23-27)21-19-33(31(39)37(2)3,25-12-6-4-7-13-25)26-14-8-5-9-15-26/h4-17,22,27H,18-21,23H2,1-3H3,(H2,34,35,36,40)/t27-/m1/s1