4-tert-butyl-N-methyl-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]pyrrolidin-3-yl]benzamide

Systemtic Name: 4-tert-butyl-N-methyl-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]pyrrolidin-3-yl]benzamide Openeye Name: 4-tert-butyl-N-methyl-N-[1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]pyrrolidin-3-yl]benzamide CAS Name: 4-tert-butyl-N-methyl-N-[1-[2-[[[(2-methyl-4-quinolinyl)amino]-oxomethyl]amino]ethyl]-3-pyrrolidinyl]benzamide IUPAC Name: 4-tert-butyl-N-methyl-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]pyrrolidin-3-yl]benzamide Traditional Name: 4-tert-butyl-N-methyl-N-[1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]pyrrolidin-3-yl]benzamide Formula: C29H37N5O2 MolecularWeight: 487.63638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCC(C3)N(C)C(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCC(C3)N(C)C(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C29H37N5O2/c1-20-18-26(24-8-6-7-9-25(24)31-20)32-28(36)30-15-17-34-16-14-23(19-34)33(5)27(35)21-10-12-22(13-11-21)29(2,3)4/h6-13,18,23H,14-17,19H2,1-5H3,(H2,30,31,32,36)