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

Systemtic Name: (E)-N-methyl-N-[(1-methylindol-2-yl)methyl]-3-(7-oxidanyl-5-oxidanylidene-8H-1,8-naphthyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-(7-hydroxy-5-oxo-8H-1,8-naphthyridin-3-yl)-N-methyl-N-[(1-methylindol-2-yl)methyl]prop-2-enamide CAS Name: (E)-3-(7-hydroxy-5-oxo-8H-1,8-naphthyridin-3-yl)-N-methyl-N-[(1-methyl-2-indolyl)methyl]-2-propenamide IUPAC Name: (E)-3-(7-hydroxy-5-oxo-8H-1,8-naphthyridin-3-yl)-N-methyl-N-[(1-methylindol-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(7-hydroxy-5-keto-8H-1,8-naphthyridin-3-yl)-N-methyl-N-[(1-methylindol-2-yl)methyl]acrylamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(C)C(=O)C=CC3=CN=C4C(=C3)C(=O)C=C(N4)O

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(C)C(=O)/C=C/C3=CN=C4C(=C3)C(=O)C=C(N4)O

InChI

InChI=1S/C22H20N4O3/c1-25(13-16-10-15-5-3-4-6-18(15)26(16)2)21(29)8-7-14-9-17-19(27)11-20(28)24-22(17)23-12-14/h3-12H,13H2,1-2H3,(H2,23,24,27,28)/b8-7+