4-(2-azanylethanoylamino)-N-(7-ethylquinolin-3-yl)pyrrolidine-2-carboxamide

Systemtic Name: 4-(2-azanylethanoylamino)-N-(7-ethylquinolin-3-yl)pyrrolidine-2-carboxamide Openeye Name: 4-[(2-aminoacetyl)amino]-N-(7-ethyl-3-quinolyl)pyrrolidine-2-carboxamide CAS Name: 4-[(2-amino-1-oxoethyl)amino]-N-(7-ethyl-3-quinolinyl)-2-pyrrolidinecarboxamide IUPAC Name: 4-[(2-aminoacetyl)amino]-N-(7-ethylquinolin-3-yl)pyrrolidine-2-carboxamide Traditional Name: N-(7-ethyl-3-quinolyl)-4-(glycylamino)pyrrolidine-2-carboxamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=NC=C(C=C2C=C1)NC(=O)C3CC(CN3)NC(=O)CN

Isomeric SMILES

CCC1=CC2=NC=C(C=C2C=C1)NC(=O)C3CC(CN3)NC(=O)CN

InChI

InChI=1S/C18H23N5O2/c1-2-11-3-4-12-6-13(9-20-15(12)5-11)23-18(25)16-7-14(10-21-16)22-17(24)8-19/h3-6,9,14,16,21H,2,7-8,10,19H2,1H3,(H,22,24)(H,23,25)