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

Systemtic Name: (E)-N-(1,2-dihydroacenaphthylen-5-ylmethyl)-N-methyl-3-(7-oxidanyl-5-oxidanylidene-6-propan-2-yl-8H-1,8-naphthyridin-3-yl)prop-2-enamide Openeye Name: (E)-N-(1,2-dihydroacenaphthylen-5-ylmethyl)-3-(7-hydroxy-6-isopropyl-5-oxo-8H-1,8-naphthyridin-3-yl)-N-methyl-prop-2-enamide CAS Name: (E)-N-(1,2-dihydroacenaphthylen-5-ylmethyl)-3-(7-hydroxy-5-oxo-6-propan-2-yl-8H-1,8-naphthyridin-3-yl)-N-methyl-2-propenamide IUPAC Name: (E)-N-(1,2-dihydroacenaphthylen-5-ylmethyl)-3-(7-hydroxy-5-oxo-6-propan-2-yl-8H-1,8-naphthyridin-3-yl)-N-methylprop-2-enamide Traditional Name: (E)-N-(acenaphthen-5-ylmethyl)-3-(7-hydroxy-6-isopropyl-5-keto-8H-1,8-naphthyridin-3-yl)-N-methyl-acrylamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(NC2=NC=C(C=C2C1=O)C=CC(=O)N(C)CC3=C4C=CC=C5C4=C(CC5)C=C3)O

Isomeric SMILES

CC(C)C1=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/C28H27N3O3/c1-16(2)24-26(33)22-13-17(14-29-27(22)30-28(24)34)7-12-23(32)31(3)15-20-11-10-19-9-8-18-5-4-6-21(20)25(18)19/h4-7,10-14,16H,8-9,15H2,1-3H3,(H2,29,30,33,34)/b12-7+