6-(2-azanyl-6-methyl-pyrimidin-4-yl)carbonyl-3-[(2-fluorophenyl)methyl]-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 6-(2-azanyl-6-methyl-pyrimidin-4-yl)carbonyl-3-[(2-fluorophenyl)methyl]-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 6-(2-amino-6-methyl-pyrimidine-4-carbonyl)-3-[(2-fluorophenyl)methyl]-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 6-[(2-amino-6-methyl-4-pyrimidinyl)-oxomethyl]-3-[(2-fluorophenyl)methyl]-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 6-(2-amino-6-methylpyrimidine-4-carbonyl)-3-[(2-fluorophenyl)methyl]-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 6-(2-amino-6-methyl-pyrimidine-4-carbonyl)-3-(2-fluorobenzyl)-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C22H22FN5O2 MolecularWeight: 407.440783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C(=O)N2CCC3=C(C2)C=C(C(=O)N3C)CC4=CC=CC=C4F)N

Isomeric SMILES

CC1=NC(=NC(=C1)C(=O)N2CCC3=C(C2)C=C(C(=O)N3C)CC4=CC=CC=C4F)N

InChI

InChI=1S/C22H22FN5O2/c1-13-9-18(26-22(24)25-13)21(30)28-8-7-19-16(12-28)11-15(20(29)27(19)2)10-14-5-3-4-6-17(14)23/h3-6,9,11H,7-8,10,12H2,1-2H3,(H2,24,25,26)