4-(aminomethyl)-N-[1-oxidanylidene-4-phenyl-1-(quinolin-8-ylamino)butan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: 4-(aminomethyl)-N-[1-oxidanylidene-4-phenyl-1-(quinolin-8-ylamino)butan-2-yl]pyrrolidine-2-carboxamide Openeye Name: 4-(aminomethyl)-N-[3-phenyl-1-(8-quinolylcarbamoyl)propyl]pyrrolidine-2-carboxamide CAS Name: 4-(aminomethyl)-N-[1-oxo-4-phenyl-1-(8-quinolinylamino)butan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 4-(aminomethyl)-N-[1-oxo-4-phenyl-1-(quinolin-8-ylamino)butan-2-yl]pyrrolidine-2-carboxamide Traditional Name: 4-(aminomethyl)-N-[3-phenyl-1-(8-quinolylcarbamoyl)propyl]pyrrolidine-2-carboxamide Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1C(=O)NC(CCC2=CC=CC=C2)C(=O)NC3=CC=CC4=C3N=CC=C4)CN

Isomeric SMILES

C1C(CNC1C(=O)NC(CCC2=CC=CC=C2)C(=O)NC3=CC=CC4=C3N=CC=C4)CN

InChI

InChI=1S/C25H29N5O2/c26-15-18-14-22(28-16-18)25(32)30-21(12-11-17-6-2-1-3-7-17)24(31)29-20-10-4-8-19-9-5-13-27-23(19)20/h1-10,13,18,21-22,28H,11-12,14-16,26H2,(H,29,31)(H,30,32)