N-[7-(2,6-dimethylphenoxy)-1,8-naphthyridin-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[7-(2,6-dimethylphenoxy)-1,8-naphthyridin-2-yl]-4-methoxy-benzamide Openeye Name: N-[7-(2,6-dimethylphenoxy)-1,8-naphthyridin-2-yl]-4-methoxy-benzamide CAS Name: N-[7-(2,6-dimethylphenoxy)-1,8-naphthyridin-2-yl]-4-methoxybenzamide IUPAC Name: N-[7-(2,6-dimethylphenoxy)-1,8-naphthyridin-2-yl]-4-methoxybenzamide Traditional Name: N-[7-(2,6-dimethylphenoxy)-1,8-naphthyridin-2-yl]-4-methoxy-benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=NC3=C(C=CC(=N3)NC(=O)C4=CC=C(C=C4)OC)C=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=NC3=C(C=CC(=N3)NC(=O)C4=CC=C(C=C4)OC)C=C2

InChI

InChI=1S/C24H21N3O3/c1-15-5-4-6-16(2)22(15)30-21-14-10-17-9-13-20(25-23(17)27-21)26-24(28)18-7-11-19(29-3)12-8-18/h4-14H,1-3H3,(H,25,26,27,28)