5-chloranyl-2-methyl-8-oxidanyl-N-(3-phenylpropyl)quinoline-7-carboxamide

Systemtic Name: 5-chloranyl-2-methyl-8-oxidanyl-N-(3-phenylpropyl)quinoline-7-carboxamide Openeye Name: 5-chloro-8-hydroxy-2-methyl-N-(3-phenylpropyl)quinoline-7-carboxamide CAS Name: 5-chloro-8-hydroxy-2-methyl-N-(3-phenylpropyl)-7-quinolinecarboxamide IUPAC Name: 5-chloro-8-hydroxy-2-methyl-N-(3-phenylpropyl)quinoline-7-carboxamide Traditional Name: 5-chloro-8-hydroxy-2-methyl-N-(3-phenylpropyl)quinoline-7-carboxamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CC(=C2C=C1)Cl)C(=O)NCCCC3=CC=CC=C3)O

Isomeric SMILES

CC1=NC2=C(C(=CC(=C2C=C1)Cl)C(=O)NCCCC3=CC=CC=C3)O

InChI

InChI=1S/C20H19ClN2O2/c1-13-9-10-15-17(21)12-16(19(24)18(15)23-13)20(25)22-11-5-8-14-6-3-2-4-7-14/h2-4,6-7,9-10,12,24H,5,8,11H2,1H3,(H,22,25)