3-(3-quinolin-2-yl-4H-quinolin-1-yl)propanamide

Systemtic Name: 3-(3-quinolin-2-yl-4H-quinolin-1-yl)propanamide Openeye Name: 3-[3-(2-quinolyl)-4H-quinolin-1-yl]propanamide CAS Name: 3-[3-(2-quinolinyl)-4H-quinolin-1-yl]propanamide IUPAC Name: 3-(3-quinolin-2-yl-4H-quinolin-1-yl)propanamide Traditional Name: 3-[3-(2-quinolyl)-4H-quinolin-1-yl]propionamide Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C=C1C3=NC4=CC=CC=C4C=C3)CCC(=O)N

Isomeric SMILES

C1C2=CC=CC=C2N(C=C1C3=NC4=CC=CC=C4C=C3)CCC(=O)N

InChI

InChI=1S/C21H19N3O/c22-21(25)11-12-24-14-17(13-16-6-2-4-8-20(16)24)19-10-9-15-5-1-3-7-18(15)23-19/h1-10,14H,11-13H2,(H2,22,25)