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

Systemtic Name: (E)-3-(5-azanyl-7-oxidanylidene-8H-1,8-naphthyridin-3-yl)-N-methyl-N-[(1-methylindol-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(5-amino-7-oxo-8H-1,8-naphthyridin-3-yl)-N-methyl-N-[(1-methylindol-2-yl)methyl]prop-2-enamide CAS Name: (E)-3-(5-amino-7-oxo-8H-1,8-naphthyridin-3-yl)-N-methyl-N-[(1-methyl-2-indolyl)methyl]-2-propenamide IUPAC Name: (E)-3-(5-amino-7-oxo-8H-1,8-naphthyridin-3-yl)-N-methyl-N-[(1-methylindol-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(5-amino-7-keto-8H-1,8-naphthyridin-3-yl)-N-methyl-N-[(1-methylindol-2-yl)methyl]acrylamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O2/c1-26(13-16-10-15-5-3-4-6-19(15)27(16)2)21(29)8-7-14-9-17-18(23)11-20(28)25-22(17)24-12-14/h3-12H,13H2,1-2H3,(H3,23,24,25,28)/b8-7+