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

Systemtic Name: 6-(2-azanyl-6-methyl-pyrimidin-4-yl)carbonyl-3-(1-benzothiophen-7-yl)-1-(cyclopropylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 6-(2-amino-6-methyl-pyrimidine-4-carbonyl)-3-(benzothiophen-7-yl)-1-(cyclopropylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 6-[(2-amino-6-methyl-4-pyrimidinyl)-oxomethyl]-3-(1-benzothiophen-7-yl)-1-(cyclopropylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 6-(2-amino-6-methylpyrimidine-4-carbonyl)-3-(1-benzothiophen-7-yl)-1-(cyclopropylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 6-(2-amino-6-methyl-pyrimidine-4-carbonyl)-3-(benzothiophen-7-yl)-1-(cyclopropylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C26H25N5O2S MolecularWeight: 471.574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C(=O)N2CCC3=C(C2)C=C(C(=O)N3CC4CC4)C5=CC=CC6=C5SC=C6)N

Isomeric SMILES

CC1=NC(=NC(=C1)C(=O)N2CCC3=C(C2)C=C(C(=O)N3CC4CC4)C5=CC=CC6=C5SC=C6)N

InChI

InChI=1S/C26H25N5O2S/c1-15-11-21(29-26(27)28-15)25(33)30-9-7-22-18(14-30)12-20(24(32)31(22)13-16-5-6-16)19-4-2-3-17-8-10-34-23(17)19/h2-4,8,10-12,16H,5-7,9,13-14H2,1H3,(H2,27,28,29)