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

Systemtic Name: 3-chloranyl-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]pyrrolidin-3-yl]benzamide Openeye Name: 3-chloro-N-[1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]pyrrolidin-3-yl]benzamide CAS Name: 3-chloro-N-[1-[2-[[[(2-methyl-4-quinolinyl)amino]-oxomethyl]amino]ethyl]-3-pyrrolidinyl]benzamide IUPAC Name: 3-chloro-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]pyrrolidin-3-yl]benzamide Traditional Name: 3-chloro-N-[1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]pyrrolidin-3-yl]benzamide Formula: C24H26ClN5O2 MolecularWeight: 451.94854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClN5O2/c1-16-13-22(20-7-2-3-8-21(20)27-16)29-24(32)26-10-12-30-11-9-19(15-30)28-23(31)17-5-4-6-18(25)14-17/h2-8,13-14,19H,9-12,15H2,1H3,(H,28,31)(H2,26,27,29,32)