N-(3-methoxypropyl)-6,8-dimethyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-(3-methoxypropyl)-6,8-dimethyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(3-methoxypropyl)-6,8-dimethyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-(3-methoxypropyl)-6,8-dimethyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(3-methoxypropyl)-6,8-dimethyl-2-phenylquinoline-4-carboxamide Traditional Name: N-(3-methoxypropyl)-6,8-dimethyl-2-phenyl-cinchoninamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3)C(=O)NCCCOC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3)C(=O)NCCCOC)C

InChI

InChI=1S/C22H24N2O2/c1-15-12-16(2)21-18(13-15)19(22(25)23-10-7-11-26-3)14-20(24-21)17-8-5-4-6-9-17/h4-6,8-9,12-14H,7,10-11H2,1-3H3,(H,23,25)