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

Systemtic Name: (E)-N-methyl-N-[(2-methyl-1H-indol-3-yl)methyl]-3-(7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide Openeye Name: (E)-N-methyl-N-[(2-methyl-1H-indol-3-yl)methyl]-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide CAS Name: (E)-N-methyl-N-[(2-methyl-1H-indol-3-yl)methyl]-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-2-propenamide IUPAC Name: (E)-N-methyl-N-[(2-methyl-1H-indol-3-yl)methyl]-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-[(2-methyl-1H-indol-3-yl)methyl]acrylamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CN(C)C(=O)C=CC3=CC4=C(NC(=O)CC4)N=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CN(C)C(=O)/C=C/C3=CC4=C(NC(=O)CC4)N=C3

InChI

InChI=1S/C22H22N4O2/c1-14-18(17-5-3-4-6-19(17)24-14)13-26(2)21(28)10-7-15-11-16-8-9-20(27)25-22(16)23-12-15/h3-7,10-12,24H,8-9,13H2,1-2H3,(H,23,25,27)/b10-7+