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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C(C)N(C)C(=O)C=CC3=CC4=C(NC(=O)CC4)N=C3

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C(C)N(C)C(=O)/C=C/C3=CC4=C(NC(=O)CC4)N=C3

InChI

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