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3-[2,6-bis(chloranyl)phenyl]-1-methyl-7-phenylazanyl-1,8-naphthyridin-2-one

3-[2,6-bis(chloranyl)phenyl]-1-methyl-7-phenylazanyl-1,8-naphthyridin-2-one

Systemtic Name:3-[2,6-bis(chloranyl)phenyl]-1-methyl-7-phenylazanyl-1,8-naphthyridin-2-one
Openeye Name:7-anilino-3-(2,6-dichlorophenyl)-1-methyl-1,8-naphthyridin-2-one
CAS Name:7-anilino-3-(2,6-dichlorophenyl)-1-methyl-1,8-naphthyridin-2-one
IUPAC Name:7-anilino-3-(2,6-dichlorophenyl)-1-methyl-1,8-naphthyridin-2-one
Traditional Name:7-anilino-3-(2,6-dichlorophenyl)-1-methyl-1,8-naphthyridin-2-one
Formula: C21H15Cl2N3O
MolecularWeight: 396.2693
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=N2)NC3=CC=CC=C3)C=C(C1=O)C4=C(C=CC=C4Cl)Cl


Isomeric SMILES

CN1C2=C(C=CC(=N2)NC3=CC=CC=C3)C=C(C1=O)C4=C(C=CC=C4Cl)Cl


InChI

InChI=1S/C21H15Cl2N3O/c1-26-20-13(10-11-18(25-20)24-14-6-3-2-4-7-14)12-15(21(26)27)19-16(22)8-5-9-17(19)23/h2-12H,1H3,(H,24,25)


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