4-[4-methyl-2-[(7-methyl-1,8-naphthyridin-4-yl)amino]phenyl]sulfanylbenzamide

Systemtic Name: 4-[4-methyl-2-[(7-methyl-1,8-naphthyridin-4-yl)amino]phenyl]sulfanylbenzamide Openeye Name: 4-[4-methyl-2-[(7-methyl-1,8-naphthyridin-4-yl)amino]phenyl]sulfanylbenzamide CAS Name: 4-[[4-methyl-2-[(7-methyl-1,8-naphthyridin-4-yl)amino]phenyl]thio]benzamide IUPAC Name: 4-[4-methyl-2-[(7-methyl-1,8-naphthyridin-4-yl)amino]phenyl]sulfanylbenzamide Traditional Name: 4-[[4-methyl-2-[(7-methyl-1,8-naphthyridin-4-yl)amino]phenyl]thio]benzamide Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)SC2=CC=C(C=C2)C(=O)N)NC3=C4C=CC(=NC4=NC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)SC2=CC=C(C=C2)C(=O)N)NC3=C4C=CC(=NC4=NC=C3)C

InChI

InChI=1S/C23H20N4OS/c1-14-3-10-21(29-17-7-5-16(6-8-17)22(24)28)20(13-14)27-19-11-12-25-23-18(19)9-4-15(2)26-23/h3-13H,1-2H3,(H2,24,28)(H,25,26,27)