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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=N2)N3C=C(C4=C3CCCC4=O)C(=O)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=N2)N3C=C(C4=C3CCCC4=O)C(=O)N)C

InChI

InChI=1S/C19H18N4O2/c1-10-8-11(2)21-19-12(10)6-7-16(22-19)23-9-13(18(20)25)17-14(23)4-3-5-15(17)24/h6-9H,3-5H2,1-2H3,(H2,20,25)