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

Systemtic Name: (E)-3-(6-azanyl-7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-N-methyl-N-[(1-methylindol-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(6-amino-7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-N-methyl-N-[(1-methylindol-3-yl)methyl]prop-2-enamide CAS Name: (E)-3-(6-amino-7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-N-methyl-N-[(1-methyl-3-indolyl)methyl]-2-propenamide IUPAC Name: (E)-3-(6-amino-7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-N-methyl-N-[(1-methylindol-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(6-amino-7-keto-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-N-methyl-N-[(1-methylindol-3-yl)methyl]acrylamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CN(C)C(=O)C=CC3=CC4=C(NC(=O)C(C4)N)N=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CN(C)C(=O)/C=C/C3=CC4=C(NC(=O)C(C4)N)N=C3

InChI

InChI=1S/C22H23N5O2/c1-26-12-16(17-5-3-4-6-19(17)26)13-27(2)20(28)8-7-14-9-15-10-18(23)22(29)25-21(15)24-11-14/h3-9,11-12,18H,10,13,23H2,1-2H3,(H,24,25,29)/b8-7+