2-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]benzamide

Systemtic Name: 2-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]benzamide Openeye Name: 2-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]benzamide CAS Name: 2-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]benzamide IUPAC Name: 2-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]benzamide Traditional Name: 2-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]benzamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=N2)C)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=N2)C)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C17H16N4O/c1-10-7-8-13-15(9-11(2)20-17(13)19-10)21-14-6-4-3-5-12(14)16(18)22/h3-9H,1-2H3,(H2,18,22)(H,19,20,21)