N-(2-methyl-1-pyrazin-2-ylcarbonyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-ethanamide

Systemtic Name: N-(2-methyl-1-pyrazin-2-ylcarbonyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-ethanamide Openeye Name: N-[2-methyl-1-(pyrazine-2-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[2-methyl-1-[oxo(2-pyrazinyl)methyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[2-methyl-1-(pyrazine-2-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-(2-methyl-1-pyrazinoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-acetamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2/c1-16-14-22(27(17(2)28)18-8-4-3-5-9-18)19-10-6-7-11-21(19)26(16)23(29)20-15-24-12-13-25-20/h3-13,15-16,22H,14H2,1-2H3