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

Systemtic Name: 4-fluoranyl-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]pyrrolidin-3-yl]benzamide Openeye Name: 4-fluoro-N-[1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]pyrrolidin-3-yl]benzamide CAS Name: 4-fluoro-N-[1-[2-[[[(2-methyl-4-quinolinyl)amino]-oxomethyl]amino]ethyl]-3-pyrrolidinyl]benzamide IUPAC Name: 4-fluoro-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]pyrrolidin-3-yl]benzamide Traditional Name: 4-fluoro-N-[1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]pyrrolidin-3-yl]benzamide Formula: C24H26FN5O2 MolecularWeight: 435.493943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26FN5O2/c1-16-14-22(20-4-2-3-5-21(20)27-16)29-24(32)26-11-13-30-12-10-19(15-30)28-23(31)17-6-8-18(25)9-7-17/h2-9,14,19H,10-13,15H2,1H3,(H,28,31)(H2,26,27,29,32)