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

Systemtic Name: (E)-N-methyl-N-[(3-methyl-1-benzofuran-2-yl)methyl]-3-(7-oxidanylidene-6-piperazin-1-yl-8H-1,8-naphthyridin-3-yl)prop-2-enamide Openeye Name: (E)-N-methyl-N-[(3-methylbenzofuran-2-yl)methyl]-3-(7-oxo-6-piperazin-1-yl-8H-1,8-naphthyridin-3-yl)prop-2-enamide CAS Name: (E)-N-methyl-N-[(3-methyl-2-benzofuranyl)methyl]-3-[7-oxo-6-(1-piperazinyl)-8H-1,8-naphthyridin-3-yl]-2-propenamide IUPAC Name: (E)-N-methyl-N-[(3-methyl-1-benzofuran-2-yl)methyl]-3-(7-oxo-6-piperazin-1-yl-8H-1,8-naphthyridin-3-yl)prop-2-enamide Traditional Name: (E)-3-(7-keto-6-piperazino-8H-1,8-naphthyridin-3-yl)-N-methyl-N-[(3-methylbenzofuran-2-yl)methyl]acrylamide Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)CN(C)C(=O)C=CC3=CN=C4C(=C3)C=C(C(=O)N4)N5CCNCC5

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)CN(C)C(=O)/C=C/C3=CN=C4C(=C3)C=C(C(=O)N4)N5CCNCC5

InChI

InChI=1S/C26H27N5O3/c1-17-20-5-3-4-6-22(20)34-23(17)16-30(2)24(32)8-7-18-13-19-14-21(31-11-9-27-10-12-31)26(33)29-25(19)28-15-18/h3-8,13-15,27H,9-12,16H2,1-2H3,(H,28,29,33)/b8-7+