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

Systemtic Name: (E)-N-[(1-ethylindol-3-yl)methyl]-N-methyl-3-(7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide Openeye Name: (E)-N-[(1-ethylindol-3-yl)methyl]-N-methyl-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide CAS Name: (E)-N-[(1-ethyl-3-indolyl)methyl]-N-methyl-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-2-propenamide IUPAC Name: (E)-N-[(1-ethylindol-3-yl)methyl]-N-methyl-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide Traditional Name: (E)-N-[(1-ethylindol-3-yl)methyl]-3-(7-keto-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-N-methyl-acrylamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CN(C)C(=O)C=CC3=CC4=C(NC(=O)CC4)N=C3

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CN(C)C(=O)/C=C/C3=CC4=C(NC(=O)CC4)N=C3

InChI

InChI=1S/C23H24N4O2/c1-3-27-15-18(19-6-4-5-7-20(19)27)14-26(2)22(29)11-8-16-12-17-9-10-21(28)25-23(17)24-13-16/h4-8,11-13,15H,3,9-10,14H2,1-2H3,(H,24,25,28)/b11-8+