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

Systemtic Name: 1-(7-chloranyl-1,8-naphthyridin-2-yl)-4-oxidanylidene-6,7-dihydro-5H-indole-3-carboxamide Openeye Name: 1-(7-chloro-1,8-naphthyridin-2-yl)-4-oxo-6,7-dihydro-5H-indole-3-carboxamide CAS Name: 1-(7-chloro-1,8-naphthyridin-2-yl)-4-oxo-6,7-dihydro-5H-indole-3-carboxamide IUPAC Name: 1-(7-chloro-1,8-naphthyridin-2-yl)-4-oxo-6,7-dihydro-5H-indole-3-carboxamide Traditional Name: 1-(7-chloro-1,8-naphthyridin-2-yl)-4-keto-6,7-dihydro-5H-indole-3-carboxamide Formula: C17H13ClN4O2 MolecularWeight: 340.76372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=CN2C3=NC4=C(C=C3)C=CC(=N4)Cl)C(=O)N

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=CN2C3=NC4=C(C=C3)C=CC(=N4)Cl)C(=O)N

InChI

InChI=1S/C17H13ClN4O2/c18-13-6-4-9-5-7-14(21-17(9)20-13)22-8-10(16(19)24)15-11(22)2-1-3-12(15)23/h4-8H,1-3H2,(H2,19,24)