4-(aminomethyl)-N-[1-oxidanylidene-1-[(3-phenylquinolin-7-yl)amino]propan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: 4-(aminomethyl)-N-[1-oxidanylidene-1-[(3-phenylquinolin-7-yl)amino]propan-2-yl]pyrrolidine-2-carboxamide Openeye Name: 4-(aminomethyl)-N-[1-methyl-2-oxo-2-[(3-phenyl-7-quinolyl)amino]ethyl]pyrrolidine-2-carboxamide CAS Name: 4-(aminomethyl)-N-[1-oxo-1-[(3-phenyl-7-quinolinyl)amino]propan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 4-(aminomethyl)-N-[1-oxo-1-[(3-phenylquinolin-7-yl)amino]propan-2-yl]pyrrolidine-2-carboxamide Traditional Name: 4-(aminomethyl)-N-[2-keto-1-methyl-2-[(3-phenyl-7-quinolyl)amino]ethyl]pyrrolidine-2-carboxamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=NC=C(C=C2C=C1)C3=CC=CC=C3)NC(=O)C4CC(CN4)CN

Isomeric SMILES

CC(C(=O)NC1=CC2=NC=C(C=C2C=C1)C3=CC=CC=C3)NC(=O)C4CC(CN4)CN

InChI

InChI=1S/C24H27N5O2/c1-15(28-24(31)22-9-16(12-25)13-26-22)23(30)29-20-8-7-18-10-19(14-27-21(18)11-20)17-5-3-2-4-6-17/h2-8,10-11,14-16,22,26H,9,12-13,25H2,1H3,(H,28,31)(H,29,30)