N-[2-methyl-1-(5-methylpyrazin-2-yl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide

Systemtic Name: N-[2-methyl-1-(5-methylpyrazin-2-yl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[2-methyl-1-(5-methylpyrazine-2-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[2-methyl-1-[(5-methyl-2-pyrazinyl)-oxomethyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[2-methyl-1-(5-methylpyrazine-2-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[2-methyl-1-(5-methylpyrazinoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CN=C(C=N3)C)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CN=C(C=N3)C)N(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C24H24N4O2/c1-16-14-26-21(15-25-16)24(30)27-17(2)13-23(20-11-7-8-12-22(20)27)28(18(3)29)19-9-5-4-6-10-19/h4-12,14-15,17,23H,13H2,1-3H3