6-chloranyl-N-[2-[di(propan-2-yl)amino]ethyl]-2-methyl-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-N-[2-[di(propan-2-yl)amino]ethyl]-2-methyl-quinoline-3-carboxamide Openeye Name: 6-chloro-N-[2-(diisopropylamino)ethyl]-2-methyl-quinoline-3-carboxamide CAS Name: 6-chloro-N-[2-[di(propan-2-yl)amino]ethyl]-2-methyl-3-quinolinecarboxamide IUPAC Name: 6-chloro-N-[2-[di(propan-2-yl)amino]ethyl]-2-methylquinoline-3-carboxamide Traditional Name: 6-chloro-N-[2-(diisopropylamino)ethyl]-2-methyl-quinoline-3-carboxamide Formula: C19H26ClN3O MolecularWeight: 347.88224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NCCN(C(C)C)C(C)C

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NCCN(C(C)C)C(C)C

InChI

InChI=1S/C19H26ClN3O/c1-12(2)23(13(3)4)9-8-21-19(24)17-11-15-10-16(20)6-7-18(15)22-14(17)5/h6-7,10-13H,8-9H2,1-5H3,(H,21,24)