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

Systemtic Name: 6-(2-azanyl-6-methyl-pyrimidin-4-yl)carbonyl-3-(3-chlorophenyl)-1-(cyclopropylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 6-(2-amino-6-methyl-pyrimidine-4-carbonyl)-3-(3-chlorophenyl)-1-(cyclopropylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 6-[(2-amino-6-methyl-4-pyrimidinyl)-oxomethyl]-3-(3-chlorophenyl)-1-(cyclopropylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 6-(2-amino-6-methylpyrimidine-4-carbonyl)-3-(3-chlorophenyl)-1-(cyclopropylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 6-(2-amino-6-methyl-pyrimidine-4-carbonyl)-3-(3-chlorophenyl)-1-(cyclopropylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C24H24ClN5O2 MolecularWeight: 449.93266

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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(=CC=C5)Cl)N

Isomeric SMILES

CC1=NC(=NC(=C1)C(=O)N2CCC3=C(C2)C=C(C(=O)N3CC4CC4)C5=CC(=CC=C5)Cl)N

InChI

InChI=1S/C24H24ClN5O2/c1-14-9-20(28-24(26)27-14)23(32)29-8-7-21-17(13-29)11-19(16-3-2-4-18(25)10-16)22(31)30(21)12-15-5-6-15/h2-4,9-11,15H,5-8,12-13H2,1H3,(H2,26,27,28)