2-(3,6-dihydro-2H-pyridin-1-yl)-N-phenyl-quinoline-4-carboxamide; ethane

Systemtic Name: 2-(3,6-dihydro-2H-pyridin-1-yl)-N-phenyl-quinoline-4-carboxamide; ethane Openeye Name: 2-(3,6-dihydro-2H-pyridin-1-yl)-N-phenyl-quinoline-4-carboxamide; ethane CAS Name: 2-(3,6-dihydro-2H-pyridin-1-yl)-N-phenyl-4-quinolinecarboxamide; ethane IUPAC Name: 2-(3,6-dihydro-2H-pyridin-1-yl)-N-phenylquinoline-4-carboxamide; ethane Traditional Name: 2-(3,6-dihydro-2H-pyridin-1-yl)-N-phenyl-cinchoninamide; ethane Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC.C1CN(CC=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC.C1CN(CC=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O.C2H6/c25-21(22-16-9-3-1-4-10-16)18-15-20(24-13-7-2-8-14-24)23-19-12-6-5-11-17(18)19;1-2/h1-7,9-12,15H,8,13-14H2,(H,22,25);1-2H3