6,6-dimethyl-N-(1,8-naphthyridin-2-yl)-4-oxidanylidene-5,7-dihydro-1H-indole-3-carboxamide

Systemtic Name: 6,6-dimethyl-N-(1,8-naphthyridin-2-yl)-4-oxidanylidene-5,7-dihydro-1H-indole-3-carboxamide Openeye Name: 6,6-dimethyl-N-(1,8-naphthyridin-2-yl)-4-oxo-5,7-dihydro-1H-indole-3-carboxamide CAS Name: 6,6-dimethyl-N-(1,8-naphthyridin-2-yl)-4-oxo-5,7-dihydro-1H-indole-3-carboxamide IUPAC Name: 6,6-dimethyl-N-(1,8-naphthyridin-2-yl)-4-oxo-5,7-dihydro-1H-indole-3-carboxamide Traditional Name: 4-keto-6,6-dimethyl-N-(1,8-naphthyridin-2-yl)-5,7-dihydro-1H-indole-3-carboxamide Formula: C19H18N4O2 MolecularWeight: 334.37182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=NC4=C(C=CC=N4)C=C3)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=NC4=C(C=CC=N4)C=C3)C

InChI

InChI=1S/C19H18N4O2/c1-19(2)8-13-16(14(24)9-19)12(10-21-13)18(25)23-15-6-5-11-4-3-7-20-17(11)22-15/h3-7,10,21H,8-9H2,1-2H3,(H,20,22,23,25)