(2S)-4-(2-azanylethanoylamino)-N-quinolin-3-yl-pyrrolidine-2-carboxamide hydrochloride

Systemtic Name: (2S)-4-(2-azanylethanoylamino)-N-quinolin-3-yl-pyrrolidine-2-carboxamide hydrochloride Openeye Name: (2S)-4-[(2-aminoacetyl)amino]-N-(3-quinolyl)pyrrolidine-2-carboxamide hydrochloride CAS Name: (2S)-4-[(2-amino-1-oxoethyl)amino]-N-(3-quinolinyl)-2-pyrrolidinecarboxamide hydrochloride IUPAC Name: (2S)-4-[(2-aminoacetyl)amino]-N-quinolin-3-ylpyrrolidine-2-carboxamide hydrochloride Traditional Name: (2S)-4-(glycylamino)-N-(3-quinolyl)pyrrolidine-2-carboxamide hydrochloride Formula: C16H20ClN5O2 MolecularWeight: 349.8153

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1C(=O)NC2=CC3=CC=CC=C3N=C2)NC(=O)CN.Cl

Isomeric SMILES

C1[C@H](NCC1NC(=O)CN)C(=O)NC2=CC3=CC=CC=C3N=C2.Cl

InChI

InChI=1S/C16H19N5O2.ClH/c17-7-15(22)20-12-6-14(19-9-12)16(23)21-11-5-10-3-1-2-4-13(10)18-8-11;/h1-5,8,12,14,19H,6-7,9,17H2,(H,20,22)(H,21,23);1H/t12?,14-;/m0./s1