(E)-N-[(6-chloranyl-1-methyl-indol-3-yl)methyl]-N-methyl-3-(7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-N-[(6-chloranyl-1-methyl-indol-3-yl)methyl]-N-methyl-3-(7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide Openeye Name: (E)-N-[(6-chloro-1-methyl-indol-3-yl)methyl]-N-methyl-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide CAS Name: (E)-N-[(6-chloro-1-methyl-3-indolyl)methyl]-N-methyl-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-2-propenamide IUPAC Name: (E)-N-[(6-chloro-1-methylindol-3-yl)methyl]-N-methyl-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide Traditional Name: (E)-N-[(6-chloro-1-methyl-indol-3-yl)methyl]-3-(7-keto-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-N-methyl-acrylamide Formula: C22H21ClN4O2 MolecularWeight: 408.88074

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)Cl)CN(C)C(=O)C=CC3=CC4=C(NC(=O)CC4)N=C3

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)Cl)CN(C)C(=O)/C=C/C3=CC4=C(NC(=O)CC4)N=C3

InChI

InChI=1S/C22H21ClN4O2/c1-26-12-16(18-6-5-17(23)10-19(18)26)13-27(2)21(29)8-3-14-9-15-4-7-20(28)25-22(15)24-11-14/h3,5-6,8-12H,4,7,13H2,1-2H3,(H,24,25,28)/b8-3+