(1S,2S)-N-[(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-N-[(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2S)-N-[(2-chloro-8-methyl-3-quinolyl)methyleneamino]-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2S)-N-[(2-chloro-8-methyl-3-quinolinyl)methylideneamino]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-N-[(2-chloro-8-methylquinolin-3-yl)methylideneamino]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2S)-N-[(2-chloro-8-methyl-3-quinolyl)methyleneamino]-2-phenyl-cyclopropanecarboxamide Formula: C21H18ClN3O MolecularWeight: 363.84012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=NNC(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)C=NNC(=O)[C@H]3C[C@@H]3C4=CC=CC=C4

InChI

InChI=1S/C21H18ClN3O/c1-13-6-5-9-15-10-16(20(22)24-19(13)15)12-23-25-21(26)18-11-17(18)14-7-3-2-4-8-14/h2-10,12,17-18H,11H2,1H3,(H,25,26)/t17-,18+/m1/s1