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7-(3-methylbutanoyl)-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one

7-(3-methylbutanoyl)-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one

Systemtic Name:7-(3-methylbutanoyl)-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one
Openeye Name:2-anilino-7-(3-methylbutanoyl)-1-phenyl-1,6-naphthyridin-4-one
CAS Name:2-anilino-7-(3-methyl-1-oxobutyl)-1-phenyl-1,6-naphthyridin-4-one
IUPAC Name:2-anilino-7-(3-methylbutanoyl)-1-phenyl-1,6-naphthyridin-4-one
Traditional Name:2-anilino-7-isovaleryl-1-phenyl-1,6-naphthyridin-4-one
Formula: C25H23N3O2
MolecularWeight: 397.46902
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C1=NC=C2C(=C1)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC(C)CC(=O)C1=NC=C2C(=C1)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C25H23N3O2/c1-17(2)13-24(30)21-14-22-20(16-26-21)23(29)15-25(27-18-9-5-3-6-10-18)28(22)19-11-7-4-8-12-19/h3-12,14-17,27H,13H2,1-2H3


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