4-methoxy-N-[7-(3-methylphenoxy)-1,8-naphthyridin-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[7-(3-methylphenoxy)-1,8-naphthyridin-2-yl]benzamide Openeye Name: 4-methoxy-N-[7-(3-methylphenoxy)-1,8-naphthyridin-2-yl]benzamide CAS Name: 4-methoxy-N-[7-(3-methylphenoxy)-1,8-naphthyridin-2-yl]benzamide IUPAC Name: 4-methoxy-N-[7-(3-methylphenoxy)-1,8-naphthyridin-2-yl]benzamide Traditional Name: 4-methoxy-N-[7-(3-methylphenoxy)-1,8-naphthyridin-2-yl]benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O3/c1-15-4-3-5-19(14-15)29-21-13-9-16-8-12-20(24-22(16)26-21)25-23(27)17-6-10-18(28-2)11-7-17/h3-14H,1-2H3,(H,24,25,26,27)