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

Systemtic Name: N-methyl-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]pyrrolidin-3-yl]benzamide Openeye Name: N-methyl-N-[1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]pyrrolidin-3-yl]benzamide CAS Name: N-methyl-N-[1-[2-[[[(2-methyl-4-quinolinyl)amino]-oxomethyl]amino]ethyl]-3-pyrrolidinyl]benzamide IUPAC Name: N-methyl-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]pyrrolidin-3-yl]benzamide Traditional Name: N-methyl-N-[1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]pyrrolidin-3-yl]benzamide Formula: C25H29N5O2 MolecularWeight: 431.53006

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H29N5O2/c1-18-16-23(21-10-6-7-11-22(21)27-18)28-25(32)26-13-15-30-14-12-20(17-30)29(2)24(31)19-8-4-3-5-9-19/h3-11,16,20H,12-15,17H2,1-2H3,(H2,26,27,28,32)