N-[2-methyl-1-(6-phenylpyridin-3-yl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide

Systemtic Name: N-[2-methyl-1-(6-phenylpyridin-3-yl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[2-methyl-1-(6-phenylpyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[2-methyl-1-[oxo-(6-phenyl-3-pyridinyl)methyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[2-methyl-1-(6-phenylpyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[2-methyl-1-(6-phenylnicotinoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide Formula: C30H27N3O2 MolecularWeight: 461.55428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CN=C(C=C3)C4=CC=CC=C4)N(C5=CC=CC=C5)C(=O)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CN=C(C=C3)C4=CC=CC=C4)N(C5=CC=CC=C5)C(=O)C

InChI

InChI=1S/C30H27N3O2/c1-21-19-29(33(22(2)34)25-13-7-4-8-14-25)26-15-9-10-16-28(26)32(21)30(35)24-17-18-27(31-20-24)23-11-5-3-6-12-23/h3-18,20-21,29H,19H2,1-2H3