4-(2-azanylethanoylamino)-N-(1-quinolin-2-yloxypentan-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: 4-(2-azanylethanoylamino)-N-(1-quinolin-2-yloxypentan-2-yl)pyrrolidine-2-carboxamide Openeye Name: 4-[(2-aminoacetyl)amino]-N-[1-(2-quinolyloxymethyl)butyl]pyrrolidine-2-carboxamide CAS Name: 4-[(2-amino-1-oxoethyl)amino]-N-[1-(2-quinolinyloxy)pentan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 4-[(2-aminoacetyl)amino]-N-(1-quinolin-2-yloxypentan-2-yl)pyrrolidine-2-carboxamide Traditional Name: 4-(glycylamino)-N-[1-(2-quinolyloxymethyl)butyl]pyrrolidine-2-carboxamide Formula: C21H29N5O3 MolecularWeight: 399.48666

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(COC1=NC2=CC=CC=C2C=C1)NC(=O)C3CC(CN3)NC(=O)CN

Isomeric SMILES

CCCC(COC1=NC2=CC=CC=C2C=C1)NC(=O)C3CC(CN3)NC(=O)CN

InChI

InChI=1S/C21H29N5O3/c1-2-5-15(13-29-20-9-8-14-6-3-4-7-17(14)26-20)25-21(28)18-10-16(12-23-18)24-19(27)11-22/h3-4,6-9,15-16,18,23H,2,5,10-13,22H2,1H3,(H,24,27)(H,25,28)