6-chloranyl-2,8-dimethyl-3-(pyrrolidin-1-ylmethyl)-1H-quinolin-4-one

Systemtic Name: 6-chloranyl-2,8-dimethyl-3-(pyrrolidin-1-ylmethyl)-1H-quinolin-4-one Openeye Name: 6-chloro-2,8-dimethyl-3-(pyrrolidin-1-ylmethyl)-1H-quinolin-4-one CAS Name: 6-chloro-2,8-dimethyl-3-(1-pyrrolidinylmethyl)-1H-quinolin-4-one IUPAC Name: 6-chloro-2,8-dimethyl-3-(pyrrolidin-1-ylmethyl)-1H-quinolin-4-one Traditional Name: 6-chloro-2,8-dimethyl-3-(pyrrolidinomethyl)-4-quinolone Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=O)C(=C(N2)C)CN3CCCC3

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=O)C(=C(N2)C)CN3CCCC3

InChI

InChI=1S/C16H19ClN2O/c1-10-7-12(17)8-13-15(10)18-11(2)14(16(13)20)9-19-5-3-4-6-19/h7-8H,3-6,9H2,1-2H3,(H,18,20)