(2S)-N-[(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]pyrrolidine-2-carboxamide hydrochloride

Systemtic Name: (2S)-N-[(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]pyrrolidine-2-carboxamide hydrochloride Openeye Name: (2S)-N-[(2-chloro-7-methyl-3-quinolyl)methyleneamino]pyrrolidine-2-carboxamide hydrochloride CAS Name: (2S)-N-[(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-2-pyrrolidinecarboxamide hydrochloride IUPAC Name: (2S)-N-[(2-chloro-7-methylquinolin-3-yl)methylideneamino]pyrrolidine-2-carboxamide hydrochloride Traditional Name: (2S)-N-[(2-chloro-7-methyl-3-quinolyl)methyleneamino]pyrrolidine-2-carboxamide hydrochloride Formula: C16H18Cl2N4O MolecularWeight: 353.24632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)C3CCCN3)Cl.Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)[C@@H]3CCCN3)Cl.Cl

InChI

InChI=1S/C16H17ClN4O.ClH/c1-10-4-5-11-8-12(15(17)20-14(11)7-10)9-19-21-16(22)13-3-2-6-18-13;/h4-5,7-9,13,18H,2-3,6H2,1H3,(H,21,22);1H/t13-;/m0./s1