(E)-N-(1,2-dihydroacenaphthylen-5-ylmethyl)-3-(6-ethyl-7-oxidanyl-5-oxidanylidene-8H-1,8-naphthyridin-3-yl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-(1,2-dihydroacenaphthylen-5-ylmethyl)-3-(6-ethyl-7-oxidanyl-5-oxidanylidene-8H-1,8-naphthyridin-3-yl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-(1,2-dihydroacenaphthylen-5-ylmethyl)-3-(6-ethyl-7-hydroxy-5-oxo-8H-1,8-naphthyridin-3-yl)-N-methyl-prop-2-enamide CAS Name: (E)-N-(1,2-dihydroacenaphthylen-5-ylmethyl)-3-(6-ethyl-7-hydroxy-5-oxo-8H-1,8-naphthyridin-3-yl)-N-methyl-2-propenamide IUPAC Name: (E)-N-(1,2-dihydroacenaphthylen-5-ylmethyl)-3-(6-ethyl-7-hydroxy-5-oxo-8H-1,8-naphthyridin-3-yl)-N-methylprop-2-enamide Traditional Name: (E)-N-(acenaphthen-5-ylmethyl)-3-(6-ethyl-7-hydroxy-5-keto-8H-1,8-naphthyridin-3-yl)-N-methyl-acrylamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=NC=C(C=C2C1=O)C=CC(=O)N(C)CC3=C4C=CC=C5C4=C(CC5)C=C3)O

Isomeric SMILES

CCC1=C(NC2=NC=C(C=C2C1=O)/C=C/C(=O)N(C)CC3=C4C=CC=C5C4=C(CC5)C=C3)O

InChI

InChI=1S/C27H25N3O3/c1-3-20-25(32)22-13-16(14-28-26(22)29-27(20)33)7-12-23(31)30(2)15-19-11-10-18-9-8-17-5-4-6-21(19)24(17)18/h4-7,10-14H,3,8-9,15H2,1-2H3,(H2,28,29,32,33)/b12-7+