(7-chloranyl-8-methyl-2-phenyl-quinolin-4-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (7-chloranyl-8-methyl-2-phenyl-quinolin-4-yl)-pyrrolidin-1-yl-methanone Openeye Name: (7-chloro-8-methyl-2-phenyl-4-quinolyl)-pyrrolidin-1-yl-methanone CAS Name: (7-chloro-8-methyl-2-phenyl-4-quinolinyl)-(1-pyrrolidinyl)methanone IUPAC Name: (7-chloro-8-methyl-2-phenylquinolin-4-yl)-pyrrolidin-1-ylmethanone Traditional Name: (7-chloro-8-methyl-2-phenyl-4-quinolyl)-pyrrolidino-methanone Formula: C21H19ClN2O MolecularWeight: 350.84136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(C=C2C(=O)N3CCCC3)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(C=C2C(=O)N3CCCC3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C21H19ClN2O/c1-14-18(22)10-9-16-17(21(25)24-11-5-6-12-24)13-19(23-20(14)16)15-7-3-2-4-8-15/h2-4,7-10,13H,5-6,11-12H2,1H3